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

Name
(R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
EINECS
CAS No. 735256-11-8
Density 1.246 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂ F N O₂
Boiling Point 330.2°C at 760 mmHg
Molecular Weight 197.21
Flash Point 153.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID;(R)-3-Amino-4-(2-fluorophenyl)butyric acid
PSA 63.32000
LogP 1.87050

(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 ×10-24cm³ ; (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.

Product Name

(R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID

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

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