Structural formula
| Business number | 01EC |
|---|---|
| Molecular formula | C6H14ClNO5 |
| Molecular weight | 215.63 |
| label |
2-amino-2-deoxy-D-glucosamine hydrochloride, 2-Amino-2-deoxy-D-glucose hydrochloride, Chitosamine hydrochloride |
Numbering system
CAS number:66-84-2
MDL number:MFCD00135831
EINECS number:200-638-1
RTECS number:LZ6665000
BRN number:4157370
PubChem number:24895187
Physical property data
1. Characteristics: α type is white crystal, no Smell, slightly sweet
2. Density (g/mL,25/4℃) : Unsure
3. Relative vapor density (g/mL,air=1): Unsure
4. Melting point (ºC):190-194 (dec.)(lit.)
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC, 5.2kPa): Unsure
7. Refractive index:72 ° (C=1, H2O)
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º):72.5 º (c=2, H2O, 5hrs.)
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. Lin�SA”>Parenteral LD50：5 mg/kg； Mutagenic: fish abdominal cavityMicronucleusTest:1000 ppm;
Ecological data
None yet
Molecular structure data
1. Molar refractive index:39.21
2. Molar volume (m3/mol）：114.5
3. isotonic specific volume (90.2K):335.9
4. Surface Tension (dyne/cm):73.8
5. Polarizability（10-24cm3):15.54
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 6
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 116
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 155
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 2
12. Uncertain number of atomic stereocenters: 3
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
Mainly used for medical drugs. It has important physiological functions in the human body, participates in detoxification of the liver and kidneys, plays an anti-inflammatory and liver-protective role, stimulates the growth of Fibacteria in the intestinal tract of infants, has a good effect on the treatment of rheumatoid arthritis and gastric ulcers, and can inhibit the growth of cells. It is The main raw material for synthesizing antibiotics and anti-cancer drugs, it can also be used in food, cosmetics and feed additives, and has a wide range of uses.
o-hansi-font-family: Arial; mso-bidi-font-family: Arial”>): 73.8
5. Polarizability（10-24cm3):15.54
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 6
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 116
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 155
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 2
12. Uncertain number of atomic stereocenters: 3
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 2
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
Mainly used for medical drugs. It has important physiological functions in the human body, participates in detoxification of the liver and kidneys, plays an anti-inflammatory and liver-protective role, stimulates the growth of Fibacteria in the intestinal tract of infants, has a good effect on the treatment of rheumatoid arthritis and gastric ulcers, and can inhibit the growth of cells. It is The main raw material for synthesizing antibiotics and anti-cancer drugs, it can also be used in food, cosmetics and feed additives, and has a wide range of uses.
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