Structural formula
Business number | 01T6 |
---|---|
Molecular formula | C8H9NO4 |
Molecular weight | 183.16 |
label |
2-Methyl-3-hydroxy-4-carboxy-3-hydroxymethylpyridine, 3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid, 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid |
Numbering system
CAS number:82-82-6
MDL number:MFCD00006334
EINECS number:201-440-8
RTECS number:NS1800000
BRN number:None
PubChem number:24899046
Physical property data
1. Character: wedge-shaped crystal
2. Density (g/mL,25/4?)?1.72
3. Relative vapor density (g/mL ,Air=1): Unsure
4. Melting point (ºC): 247 ?248
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
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. ?? and 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 limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: soluble in alkaline aqueous solution, slightly soluble in water, ethanol, pyridine, insoluble in ether and acidic aqueous solution
Toxicological data
Acute toxicity:
Rat caliber LD50: 7500 mg/kg; rat subcutaneous LD50 : 5400 mg/kg; rat intravenous LD50: 2050 mg/kg
Mouse caliber LD50: 2900 mg/kg; Mouse subcutaneous LD50 : 2500 mg/kg; mouse intravenous LD50: 500 mg/kg
Ecological data
None yet
Molecular structure data
1. Molar refractive index:44.43 2. Molar volume (m3/mol??123.7 3. isotonic specific volume (90.2K):369.7 4. Surface Tension (dyne/cm):79.8 5. Polarizability?10-24cm3):17.61
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.1
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 4
6. Topological molecule polar surface area 90.6
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 197
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
has unique blue fluorescence,pH3?4 is the largest and reacts with bisulfite to fluoresce disappears, and reacts with hydrogen peroxide to return to the original fluorescence intensity.
Storage method
Should be sealed in0?The following is stored dry. SPAN>
Synthesis method
None yet
Purpose
Organic synthesis. Biochemical research.
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