3-(2-Thienyl)-L-serine supplier

Name
BETA-(2-THIENYL)-DL-SERINE
EINECS 251-122-8
CAS No. 32595-59-8
Density 1.495 g/cm³
Solubility
Melting Point
Formula C₇H₉NO₃S
Boiling Point 426.6 °C at 760 mmHg
Molecular Weight 187.219
Flash Point 211.8 °C
Transport Information
Appearance Crystalline
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Thiopheneserine(6CI,7CI);3-(2-Thienyl)-L-serine;NSC 76232;b-(2-Thienyl)serine;
PSA 111.79000
LogP 0.89370

3-(2-Thienyl)-L-serine Specification

The CAS register number of 3-(2-Thienyl)-L-serine is 32595-59-8. It also can be called as 2-Thiophenepropanoicacid, a-amino-b-hydroxy- and the IUPAC name about this chemical is 2-amino-3-hydroxy-3-thiophen-2-ylpropanoic acid. The molecular formula about this chemical is C₇H₉NO₃S and the molecular weight is 187.22. It belongs to the following product categories which include Amino Acids; I - Z; Modified Amino Acids and so on.

Physical properties about 3-(2-Thienyl)-L-serine are: (1)ACD/LogP: 0.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 111.79Å²; (10)Index of Refraction: 1.645; (11)Molar Refractivity: 45.41 cm³; (12)Molar Volume: 125.1 cm³; (13)Polarizability: 18x10^-24cm³; (14)Surface Tension: 76.6 dyne/cm; (15)Enthalpy of Vaporization: 71.83 kJ/mol; (16)Boiling Point: 426.6 °C at 760 mmHg; (17)Vapour Pressure: 4.89E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H](C(O)c1cccs1)C(O)=O
(2)InChI: InChI=1/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6?/m0/s1
(3)InChIKey: GNUCLSFLDHLOBV-ZBHICJROBE
(4)Std. InChI: InChI=1S/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6?/m0/s1
(5)Std. InChIKey: GNUCLSFLDHLOBV-ZBHICJROSA-N

Product Name

BETA-(2-THIENYL)-DL-SERINE

3-(2-Thienyl)-L-serine Specification

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