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Miparin dihydrochloride

Miparin dihydrochloride

4月 23rd, 2024 News

Mipaline dihydrochloride structural formula

Structural formula

Business number 01FH
Molecular formula C23H32Cl3N3O
Molecular weight 472.88
label

malaria flat,

Quinacine dihydrochloride,

malaria diping,

Miparin hydrochloride,

Adipine dihydrochloride,

Quinacine dihydrochloride,

Quinacrine

Numbering system

CAS number:69-05-6

MDL number:MFCD00012659

EINECS number:200-700-8

RTECS number:AR7875000

BRN number:4834013

PubChem number:24278192

Physical property data


1. Characteristics: bright yellow Crystalline powder. Odorless. Bitter taste. Hygroscopic. Sensitive to light.


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


3. Relative vapor density ( g/mL,Air =1): Not OK


4. Melting point (ºC): 248?250? (decomposition)


5. Boiling point (ºC,Normal pressure): Not OK


6. Boiling point (ºC,5.2kPa): Not OK


7.   Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation ( º): Undetermined


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


11. Vapor pressure (kPa,25ºC): Not OK


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


13. Heat of combustion (KJ/mol): Not OK


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol /Water) distribution coefficient The logarithmic value of : undetermined


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


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


19. Solubility: 1gProduct dissolves in approx.35mlWater, more soluble In hot water, slightly soluble in ethanol and methanol, insoluble in ether, benzene and acetone. 1%Aqueous solutionpHapproximately4.5. Under ultraviolet light, the yellow aqueous solution can display bright fluorescence.



Toxicological data

None

Ecological data

None

Molecular structure data

None

Compute chemical data

1. Number of hydrogen bond donors:3


2. Hydrogen Bonding Number of receptors: 4


3. Rotatable Number of chemical bonds: 9


4. Interchange Number of isomers: 2


5. Topological molecules Polar surface area (TPSA??37.4


6. Heavy atoms Quantity: 30


7. Surface charge:0


8. Complexity ?461


9. Isotope atomic number:0


10. Determine the number of atomic stereocenters:0


11. Uncertain number of atomic stereocenters:1


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


13. Uncertain number of chemical bond stereocenters:0


14. Number of covalent bond units: 3

Properties and stability

None

Storage method

This product should be sealed, dry and protected from light.

Synthesis method

None

Purpose

Organic synthesis. Biochemical research. For microscope use. Pharmaceutical antimalarial and antiparasitic drugs.

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17?-hydroxyprogesterone

4月 23rd, 2024 News

Structural formula

Business number 01FG
Molecular formula C21H30O3
Molecular weight 330.46
label

17?-Hydroxyprogesterone,

17?-hydroxypregnant-4-ene-3,20-dione,

Hydroxyprogesterone,

Pregnant-4-en-17?-ol-3,20-dione,

17hydroxyprogesterone,

17?-Hydroxyprogesterone,

17?-Hydroxypregnenedione,

17-hydroxypregnanthin,

4-Pregnen-17?-ol-3,20-dione,

17?-Hydroxy-4-pregnene-3,20-dione

Numbering system

CAS number:68-96-2

MDL number:MFCD00003659

EINECS number:200-699-4

RTECS number:TU5060000

BRN number:3218109

PubChem number:24278469

Physical property data

1. Character: White diamond-shaped or hexagonal leaf-shaped crystals. 2. Density (g/mL, 25/4?): Uncertain

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

4. Melting point (ºC): 221? ( 219-220?). 5. Boiling point (ºC, normal pressure): Uncertain

6. Boiling point (ºC, 5.2kPa): Uncertain

7. Refractive index: 90 ° (C=1, CHCl3)

p>

8. Flash point (ºC): Uncertain

9. Specific rotation (º): Uncertain

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

11. Vapor pressure (kPa, 25ºC): Uncertain

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Uncertain

17. The upper limit of explosion (%, V/V): Uncertain

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

19. Solubility: Easily soluble in ethanol and ether, soluble in benzene, insoluble in water.

Toxicological data

Reproduction: Female intramuscular TDLo: 65 mg/kgSEX/DURATION: female 8-32 week(s) after conception; Rabbit subcutaneous injection TDLo: 5 mg/kgSEX/DURATION: female 1 day(s) pre-mating;

Ecological data

None

Molecular structure data

1. Molar refractive index: 92.52

2. Molar volume (cm3/mol): 286.0

3. Isotonic specific volume (90.2K ): 747.2

4. Surface tensionForce (dyne/cm): 46.5

5. Polarizability (10-24cm3): 36.67

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 10

6. Topological molecule polar surface area 54.4

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 635

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 6

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

Storage method

This product should be kept sealed.

Synthesis method

None

Purpose

For biochemical research. Preparation of progesterone derivatives. ??

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N-acetyl-L-proline

N-acetyl-L-proline

4月 23rd, 2024 News

N-acetyl-L-proline structural formula

Structural formula

Business number 01FF
Molecular formula C7H11NO3
Molecular weight 157.18
label

N-Acetyl-L-proline,

1-Acetyl-L-proline,

Acetyl-L-proline,

Nalpha-Acetyl-L-proline

Numbering system

CAS number:68-95-1

MDL number:MFCD00020837

EINECS number:200-698-9

RTECS number:None

BRN number:83200

PubChem number:24890453

Physical property data

1. Appearance: White needle-like crystal

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

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

4. Melting point (ºC): 115-117

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

6. Boiling point (ºC, 5.2kPa): Uncertain

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

9. Specific rotation (º): -86 º (c=1 EtOH)

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

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

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

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

p>

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Oil-water (octanol/water) partition coefficient The logarithmic value of p>

19. Solubility: Uncertain

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 37.32

2. Molar volume (cm3/mol): 123.2

3. Isotonic specific volume (90.2K ): 332.3

4. Surface tension (dyne/cm): 52.8

5. Polarizability (10-24cm3): 14.79

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 57.6

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 190

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

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

Storage method

This product should be stored in a sealed, cool, dry place.

Synthesis method

None

Purpose

It is an important fine organic chemical intermediate and is widely used in medicine, pesticides, chemical industry and other fields.

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