(R)-4-Fluorophenylglycine supplier

Name
(R)-4-Fluorophenylglycine
EINECS 300-363-8
CAS No. 93939-74-3
Article Data10
CAS DataBase
Density 1.347 g/cm³
Solubility
Melting Point ≥300 °C
Formula C₈H₈FNO₂
Boiling Point 289.9 °C at 760 mmHg
Molecular Weight 169.155
Flash Point 129 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzeneaceticacid, a-amino-4-fluoro-, (R)-;(R)-4-Fluorophenylglycine;4-Fluoro-D-a-phenylglycine;D-(-)-4-Fluorophenylglycine;D-(4-fluorophenyl)glycine;(R)-Amino-(4-fluoro-phenyl)-acetic acid;
PSA 63.32000
LogP 1.61040

(R)-4-Fluorophenylglycine Specification

The Benzeneacetic acid, a-amino-4-fluoro-, (aR)-, with the CAS registry number 93939-74-3, is also known as (R)-4-Fluorophenylglycine. It belongs to the product categories of Pharmaceutical Raw Materials; Amino Acids Series; Chiral. Its EINECS number is 300-363-8. This chemical's molecular formula is C₈H₈FNO₂ and formula weight is 169.15. What's more, its IUPAC name is (2R)-2-amino-2-(4-fluorophenyl)acetic acid. You should not breathe dust. When using it, you should avoid contact with skin and eyes.

Physical properties of Benzeneacetic acid, a-amino-4-fluoro-, (aR)- are: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.51; (4)ACD/LogD (pH 7.4): -1.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 40.89 cm³; (15)Molar Volume: 125.5 cm³; (16)Surface Tension: 54.1 dyne/cm; (17)Density: 1.347 g/cm³; (18)Flash Point: 129.1 °C; (19)Enthalpy of Vaporization: 55.89 kJ/mol; (20)Boiling Point: 289.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000988 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C(C(=O)O)N)F
(2)Isomeric SMILES: C1=CC(=CC=C1[C@H](C(=O)O)N)F
(3)InChI: InChI=1S/C8H8FNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
(4)InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

Product Name

(R)-4-Fluorophenylglycine

(R)-4-Fluorophenylglycine Specification

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