(R)-3-Amino-3-(4-fluorophenyl)propionic acid supplier

Name
(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID
EINECS 200-258-5
CAS No. 151911-23-8
Article Data9
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 245-247 °C(Solv: water (7732-18-5); acetone (67-64-1))
Formula C₉H₁₀FNO₂
Boiling Point 308.829 °C at 760 mmHg
Molecular Weight 183.182
Flash Point 140.575 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenepropanoicacid, b-amino-4-fluoro-, (R)-;
PSA 63.32000
LogP 2.00050

(R)-3-Amino-3-(4-fluorophenyl)propionic acid Chemical Properties

IUPAC Name: (3R)-3-Amino-3-(4-fluorophenyl)propanoic acid
Synonyms of (R)-3-Amino-3-(4-fluorophenyl)propionic acid (CAS NO.151911-23-8): (3R)-3-Amino-3-(4-fluorophenyl)propanoic acid ; (R)-beta-4-Fluorophenylalanine
CAS NO: 151911-23-8
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Molecular Structure:
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.554
Molar Refractivity: 45.53 cm³
Molar Volume: 142 cm³
Surface Tension: 51.4 dyne/cm
Density: 1.289 g/cm³
Flash Point: 140.6 °C
Enthalpy of Vaporization: 58.02 kJ/mol
Boiling Point: 308.8 °C at 760 mmHg
Vapour Pressure: 0.000287 mmHg at 25°C
SMILES: Fc1ccc(cc1)[C@H](N)CC(=O)O
Product Categories of (R)-3-Amino-3-(4-fluorophenyl)propionic acid (CAS NO.151911-23-8): 3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
InChI: InChI=1/C9H10FNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
InChIKey: CPGFMWPQXUXQRX-MRVPVSSYBF
Std. InChI: InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
Std. InChIKey: CPGFMWPQXUXQRX-MRVPVSSYSA-N

Product Name

(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID

(R)-3-Amino-3-(4-fluorophenyl)propionic acid Chemical Properties

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