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63547-24-0

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Basic Information
CAS No.: 63547-24-0
Name: 2-Benzhydrylsulphinylacetic acid
Article Data: 18
Molecular Structure:
Molecular Structure of 63547-24-0 (2-Benzhydrylsulphinylacetic acid)
Formula: C15H14O3S
Molecular Weight: 274.34
Synonyms: Crl-40467;Crl 40467;Benzyhydrylsulfinylacetic acid;Acetic acid, ((diphenylmethyl)sulfinyl)-;2-Benzhydrylsulfinylacetic acid;AC1MJ476;MolPort-003-849-248;AKOS004118313;CID3085267;
EINECS: 200-835-2
Density: 1.327 g/cm3
Melting Point: 118-120 °C
Boiling Point: 539.2 °C at 760 mmHg
Flash Point: 279.9 °C
Hazard Symbols: Xi,Xn,F
Risk Codes: 41-36-20/21/22-11
Safety: 26-39-36/37-16
PSA: 73.58000
LogP: 3.47500
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Specification

The Acetic acid,[(diphenylmethyl)sulfinyl]- with CAS registry number of 63547-24-0 is also known as Benzyhydrylsulfinylacetic acid. The IUPAC name is 2-Benzhydrylsulfinylacetic acid. It belongs to product categories of Intermediates & Fine Chemicals; Metabolites & Impurities; Neurochemicals; Pharmaceuticals. In addition, the formula is C15H14O3S and the molecular weight is 274.33.

Physical properties about Acetic acid,[(diphenylmethyl)sulfinyl]- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.4; (4)ACD/LogD (pH 7.4): -1.45; (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: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 62.58Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 75.26 cm3; (15)Molar Volume: 206.7 cm3; (16)Polarizability: 29.83×10-24cm3; (17)Surface Tension: 66 dyne/cm; (18)Density: 1.327 g/cm3; (19)Flash Point: 279.9 °C; (20)Enthalpy of Vaporization: 85.93 kJ/mol; (21)Boiling Point: 539.2 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-12 mmHg at 25 °C.

Uses of Acetic acid,[(diphenylmethyl)sulfinyl]-: it can be used to produce a metabolite of Modafinil. It is a central nervous system vigilance promoting agent, which possesses neuroprotective properties.

You can still convert the following datas into molecular structure:
1. SMILES: O=S(C(c1ccccc1)c2ccccc2)CC(=O)O
2. InChI: InChI=1/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
3. InChIKey: QARQPIWTMBRJFX-UHFFFAOYAP
4. Std. InChI: InChI=1S/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)
5. Std. InChIKey: QARQPIWTMBRJFX-UHFFFAOYSA-N