1-Amino-1-cyclopentanecarboxylic acid 1-Amino-1-cyclopentanecarboxylic acid
Structural formula
| Business number | 015H |
|---|---|
| Molecular formula | C6H11NO2 |
| Molecular weight | 129.16 |
| label |
1-amino-1-cyclopentanecarboxylic acid, cycloleucine, 1-Aminocyclopentanecarboxylic acid, 1-Aminocyclopentanecarboxylic acid, Aminocyclopentacid |
Numbering system
CAS number:52-52-8
MDL number:MFCD00001381
EINECS number:200-144-6
RTECS number:GY2625000
BRN number:636626
PubChem number:24846087
Physical property data
1. Properties: white crystal.
2. Density (g/mL, 25/4℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): 328-329
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific rotation (º): Undetermined Determined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): 1.68mPa
12. Saturated vapor pressure (kPa, 60ºC): 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: Soluble in water.
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 32.62
2. Molar volume (cm3/mol): 106.9
3. Isotonic specific volume (90.2K ): 288.8
4. Surface tension (dyne/cm): 53.2
5. Polarizability (10-24cm3): 12.93
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
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 63.3
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 127
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertainty principle�Number of stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15 .Number of covalent bond units: 1
Properties and stability
None
Storage method
Should be stored sealed in a cool, dry place.
Synthesis method
None
Purpose
For biochemical research. The hydrochloride salt of this product has antitumor and antimalarial effects.
