D-4-Chlorophenylglycine supplier

Name
(R)-4-CHLORO PHENYLGLYCINE
EINECS
CAS No. 43189-37-3
Article Data7
CAS DataBase
Density 1.393 g/cm³
Solubility
Melting Point
Formula C₈H₈ClNO₂
Boiling Point 328.8 °C at 760 mmHg
Molecular Weight 185.61
Flash Point 152.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-2-Amino-2-(4-chlorophenyl)ethanoic acid;D-p-Chlorophenylglycine;
PSA 63.32000
LogP 2.12470

D-4-Chlorophenylglycine Specification

The D(-)-4-Chlorophenylglycine with the cas number 43189-37-3 is also called Benzeneacetic acid, a-amino-4-chloro-, (aR)-. The IUPAC name is (2R)-2-amino-2-(4-chlorophenyl)acetic acid. Its molecular formula is C₈H₈ClNO₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 45.79 cm³; (9)Molar Volume: 133.2 cm³; (10)Polarizability: 18.15×10^-24cm³; (11)Surface Tension: 58.9 dyne/cm; (12)Enthalpy of Vaporization: 60.3 kJ/mol; (13)Vapour Pressure: 7.45×10^-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)[C@@H](N)C(=O)O
(2)InChI: InChI=1/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1
(3)InChIKey: QGJGBYXRJVIYGA-SSDOTTSWBL

Product Name

(R)-4-CHLORO PHENYLGLYCINE

D-4-Chlorophenylglycine Specification

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