Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Amino-4-(2-fluorophenyl)butyric acid |
EINECS | N/A |
CAS No. | 735256-11-8 | Density | 1.246 g/cm3 |
PSA | 63.32000 | LogP | 1.87050 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 F N O2 | Boiling Point | 330.2°C at 760 mmHg |
Molecular Weight | 197.21 | Flash Point | 153.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID;(R)-3-Amino-4-(2-fluorophenyl)butyric acid |
(R)-3-Amino-4-(2-fluorophenyl)butyric acid , with the CAS register number 735256-11-8, has the
systematic name of (3R)-3-amino-4-(2-fluorophenyl)butanoic acid . And it is also called as benzenebutanoic acid, beta-amino-2-fluoro-, (betaR)- .
The characteristics of this kind of chemical are as below: (1)#H bond acceptors: 3 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 29.54 ; (5)Index of Refraction: 1.546 ; (6)Molar Refractivity: 50.12 cm3 ; (7)Molar Volume: 158.1 cm3 ; (8)Polarizability: 19.86 ×10-24cm3 ; (9)Surface Tension: 49.1 dyne/cm ; (10)Density: 1.246 g/cm3 ; (11)Flash Point: 153.5 °C ; (12)Enthalpy of Vaporization: 60.46 kJ/mol ; (13)Boiling Point: 330.2 °C at 760 mmHg ; (14)Vapour Pressure: 6.77E-05 mmHg at 25°C .
You could convert the following data information into the molecular structure:
SMILES: Fc1ccccc1C[C@@H](N)CC(=O)O
InChI: InChI=1/C10H12FNO2/c11-9-4-2-1-3-7(9)5-8(12)6-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1
InChIKey: CTZJKXPNBFSWAK-MRVPVSSYBE
As for the market condition of this kind of chemical, it has many suppliers in China, such as Shanghai United Pharmatech , and Shanghai Hengbai Biotech Co., Ltd.