diethyl phenylmalonate

Structural formula of diethyl phenylmalonate

Structural formula

Business number 01TC
Molecular formula C13H16O4
Molecular weight 236.26
label

Diethylbenzoacetate,

diethyl phenylmalonate,

Diethylphenylmalonate,

Phenylmalonic Acid Diethyl Ester,

C6H5CH(COOC2H5)2,

C6H5CH(COOC2H5)2

Numbering system

CAS number:83-13-6

MDL number:MFCD00009144

EINECS number:201-456-5

RTECS number:None

BRN number:614465

PubChem number:24847056

Physical property data

1. Character:Colorless to light yellow transparent oily liquid


2. Density (g/mL,25/4?)? 1.095


3. Relative vapor density (g/mL,air=1 ): Unsure


4. Melting point (ºC):16-17


5. Boiling point (ºC,Normal pressure):170-172


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index:1.4903-1.4923


8. Flashpoint (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturation vapor pressure (kPa,60ºC): Unsure


13. Heat of combustion (KJ/mol): Unsure


14. Critical temperature (ºC): Unsure


15. Critical pressure (KPa): Unsure


16. Oil and water (octanol/Log value of water) partition coefficient: Uncertain


17. Explosion upper limit (%,V/V ): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility:Insoluble in water,Soluble in ethanol

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index:62.51

2. Molar volume (m3/mol??212.4


3. Isotonic specific volume (90.2K): 530.9


4. Surface Tension (dyne/cm):38.9


5. Polarizability?10-24cm3):24.78



Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 52.6

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 238

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Should be sealed, dry and protected from light.

Synthesis method

From ethyl phenylacetate through condensation, acidification and elimination And get.

Purpose

Pharmaceutical intermediates for the production of phenobarbital wait.

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3-Chloro-2,5-dimethylpyrazine

3-chloro-2,5-dimethylpyrazine structural formula

Structural formula

Business number 02A4
Molecular formula C6H7ClN2
Molecular weight 142.59
label

3-Chloro-2,5-dimethyl-1,4-diazine,

3-Chloro-2,5-dimethylpiazine,

3-Chloro-2,5-dimethylpyrazine,

2,5-Dimethyl-3-chloropyrazine

Numbering system

CAS number:95-89-6

MDL number:MFCD00006143

EINECS number:202-463-6

RTECS number:UQ2462000

BRN number:None

PubChem number:24892646

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 25?): 1.181

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): 1.527

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 18mmHg): Not determined

7. Refractive index: 1.527

8. Flash point (ºC): Not determined

9. Specific rotation (º) : Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion Upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 36.98

2. Molar volume (cm3/mol): 120.3

3. Isotonic specific volume (90.2K ): 306.7

4. Surface tension (dyne/cm): 42.1

5. Polarizability (10-24cm3): 14.66

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.8

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 97.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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Prednisone

Prednisone structural formula

Structural formula

Business number 015T
Molecular formula C21H26O5
Molecular weight 358.43
label

prednisone tablets,

17?,21-dihydroxy-1,4-pregnadiene-3,11,20-trione,

Dehydroadrenocorticoid hormone,

dehydrocortisone,

prednisone,

dehydrocortisone,

1,4-Pregnadiene-17?,21-diol-3,11,20-trione,

1-Cortisone,

17?,21-Dihydroxy-1,4-pregnadiene-3,11,20-trione,

Dehydrocortisone

Numbering system

CAS number:53-03-2

MDL number:MFCD00003608

EINECS number:200-160-3

RTECS number:TU4154100

BRN number:2065301

PubChem number:24898748

Physical property data

1. Characteristics: White or off-white crystalline powder. Odorless. Slightly persistent bitterness


2. Density ( g/mL,25/4??? Undetermined


3. Relative steam Density (g/mL,AIR=1): Undetermined


4. Melting point ( ºC):233?235


5. Boiling point ( ºC,Normal pressure): Undetermined


6. Boiling point ( ºC, 13.33kpa):


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical activity Degree (º, C=1, DIOXANE): 172


10. Spontaneous ignition point or ignition temperature (ºC): Undetermined


11. Vapor Pressure (kPa,25ºC): Undetermined


12. saturated vapor pressure (kPa,60ºC): Undetermined


13. Burning heat (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical Pressure (KPa): Undetermined


16. Oil and water ( Octanol/Log value of water) partition coefficient: Undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility ?1gThe product dissolves in approximately150mlEthanol, about200ml Chloroform, Slightly soluble in methanol and dioxane, very slightly soluble in water.

Toxicological data

1, acute toxicity: For women, TDLo: 2400ug/kg/2D-I; for men, TDLo: 857ug/kg; Men take oral LDLo: 400ug/kg;FemaleTDLo:113mg/kg;
Mouse abdominal cavityLD50: 135 mg/kg; Mouse subcutaneous LD50: 101 mg/kg; mouse intramuscular LD50: 600 mg/kg

2, carcinogenicity: rat abdominal cavity TDLo: 860mg/kg/26W-I


3, reproductive toxicity: female mice subcutaneous TDLo: 24mg/kg, 13 -18The Queen Conceives


4, mutagenic microorganismsTEST system: bacteria Salmonella typhimurium: 3333ug/plate;
MutationmicroorganismsTESTSystem: Bacteria Salmonella Typhimurium: 333ug/plate;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 94.08


2. Molar volume (m3/mol??273.6


3. isotonic ratio(90.2K)?757.0


4. Surface Tension(dyne/cm)?58.5


5. Polarizability(10-24cm3)???37.29

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP):1.5


2. Number of hydrogen bond donors: 2


3. Number of hydrogen bond acceptors: 5


4. Number of rotatable chemical bonds: 2


5. Number of tautomers: 27


6. Topological molecular polar surface area (TPSA):91.7


7. Number of heavy atoms: 26


8. Surface charge: 0


9. Complexity: 764


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 6


12. The number of uncertain atomic stereocenters: 0


13. Determine the number of stereocenters of chemical bonds: 0


14. Uncertain number of chemical bond stereocenters: 0


15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Mainly used for various acute severe bacterial infections, severe allergic diseases, collagen diseases (lupus erythematosus, nodular periarteritis, etc.), rheumatism, rheumatoid arthritis , nephrotic syndrome, severe bronchial asthma, thrombocytopenic purpura, granulocytopenia, acute lymphoblastic leukemia, various adrenocortical insufficiency, exfoliative dermatitis, pemphigus, neurodermatitis, eczema, etc.

Synthesis method

Made from cortisone as raw material.

Purpose


Mainly used for various acute severe bacterial infections, severe allergic diseases, collagen diseases (lupus erythematosus, nodular periarteritis, etc.), rheumatism, rheumatoid arthritis, nephrotic syndrome, severe bronchial asthma, platelet Reducing purpura, granulocytopenia, acute lymphoblastic leukemia, various adrenocortical insufficiencies, exfoliative dermatitis, pemphigus, neurodermatitis, eczema, etc.

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