CAS No.31932-87-3,(RS)-3-HYDROXYPHENYLGLYCINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	31932-87-3
Name:	(RS)-3-HYDROXYPHENYLGLYCINE
Article Data:	3

Formula:	C₈H₉NO₃
Molecular Weight:	167.164
Synonyms:	Glycine,2-(m-hydroxyphenyl)- (7CI,8CI);DL-2-(3-Hydroxyphenyl)glycine;m-Hydroxyphenylglycine;amino(3-hydroxyphenyl)acetic acid;Benzeneacetic acid, α-amino-3-hydroxy-;
Density:	1.396 g/cm³
Boiling Point:	382.6 °C at 760 mmHg
Flash Point:	185.2 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	83.55000
LogP:	1.17690

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Specification

The Benzeneacetic acid, a-amino-3-hydroxy-, with the CAS registry number 31932-87-3, has the systematic name of amino(3-hydroxyphenyl)acetic acid. It belongs to the product category of Pharmacetical. And the molecular formula of this chemical is C₈H₉NO₃. In addition, it will desiccate at room temperature.

The physical properties of Benzeneacetic acid, a-amino-3-hydroxy- are as following: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.29; (4)ACD/LogD (pH 7.4): -2.3; (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: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 42.78 cm³; (15)Molar Volume: 119.7 cm³; (16)Polarizability: 16.96×10^-24cm³; (17)Surface Tension: 71.6 dyne/cm; (18)Density: 1.396 g/cm³; (19)Flash Point: 185.2 °C; (20)Enthalpy of Vaporization: 66.56 kJ/mol; (21)Boiling Point: 382.6 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)c1cc(O)ccc1
(2)InChI: InChI=1/C8H9NO3/c9-7(8(11)12)5-2-1-3-6(10)4-5/h1-4,7,10H,9H2,(H,11,12)
(3)InChIKey: DQLYTFPAEVJTFM-UHFFFAOYAE