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(R)-3-Amino-4-(2-fluorophenyl)butyric acid

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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 Molecular Structure of 735256-11-8 ((R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID) 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 Specification

(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 ×10-24cm ; (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.
 

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