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Name |
D-Cyclopentylglycine |
EINECS | N/A |
CAS No. | 2521-86-0 | Density | 1.168g/cm3 |
PSA | 63.32000 | LogP | 1.28880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13 N O2 | Boiling Point | 276.559oC at 760 mmHg |
Molecular Weight | 143.18 | Flash Point | 121.059oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopentaneaceticacid, a-amino-, (R)-; Cyclopentaneaceticacid, a-amino-, D- (8CI) |
Article Data | 4 |
Molecular Structure of D-Cyclopentylglycine (CAS NO.2521-86-0):
Systematic Name: (2R)-Amino(cyclopentyl)ethanoic acid
SMILES: O=C(O)[C@H](N)C1CCCC1
InChI: InChI=1/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m1/s1
InChIKey: XBPKRVHTESHFAA-ZCFIWIBFBV
Empirical Formula: C7H13NO2
Molecular Weight: 143.1836
Nominal Mass: 143
Average Mass: 143.1836
Monoisotopic Mass: 143.094629
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 3
Index of Refraction: 1.522
storage temp.: Store at 0 °C
Molar Refractivity: 37.39 cm3
Molar Volume: 122.622 cm3
Surface Tension: 51.576 dyne/cm
Density: 1.168 g/cm3
Flash Point: 121.059 °C
Enthalpy of Vaporization: 56.686 kJ/mol
Boiling Point: 276.559 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
Product Categories: pharmacetical; Amino Acid Derivatives; a-amino; Non-natural amino acids
D-Cyclopentylglycine (CAS NO.2521-86-0), its Synonyms are (2R)-Amino(cyclopentyl)ethanoic acid ; (R)-Amino-cyclopentyl-acetic acid ; Cyclopentaneacetic acid, alpha-amino-, (alphaR)- .