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D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride

Base Information Edit
  • Chemical Name:D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
  • CAS No.:141109-19-5
  • Molecular Formula:C15H16ClNO2S*ClH
  • Molecular Weight:346.277
  • Hs Code.:2934999090
  • Mol file:141109-19-5.mol
D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride

Synonyms:Benzeneaceticacid, 2-chloro-a-[[2-(2-thienyl)ethyl]amino]-,methyl ester, hydrochloride, (S)-;(+)-(S)-Methyl a-[[2-(2-thienyl)ethyl]amino]-a-(2-chlorophenyl)acetate hydrochloride;(S)-(+)-Methyl a-[[2-(thien-2-yl)ethyl]amino]-a-(2-chlorophenyl)acetatehydrochloride;S-(+)-Methyl-α-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride;Benzeneacetic acid,2-chloro-a-[[2-(2-thienyl)ethyl]amino]-,methyl ester, hydrochloride (1:1), (aS)-;

Suppliers and Price of D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenylGlycineMethylEsterHydrochloride
  • 250mg
  • $ 100.00
  • Medical Isotopes, Inc.
  • S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenylglycinemethylesterhydrochloride
  • 50 mg
  • $ 190.00
  • Matrix Scientific
  • (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride 95+%
  • 5g
  • $ 1323.00
  • Matrix Scientific
  • (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride 95+%
  • 250mg
  • $ 213.00
  • Matrix Scientific
  • (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride 95+%
  • 1g
  • $ 471.00
  • Crysdot
  • (S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetatehydrochloride 95+%
  • 10g
  • $ 468.00
  • Chemenu
  • (S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetatehydrochloride 95%
  • 10g
  • $ 442.00
  • American Custom Chemicals Corporation
  • (+)-METHYL-(2-CHLOROPHENYL)-(2-THIOPHEN-2YL-ETHYLAMINO) ACETATE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 459.56
  • American Custom Chemicals Corporation
  • CLOPIDOGREL BISULPHATE (FORM I) 95.00%
  • 10G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • CLOPIDOGREL BISULPHATE (FORM I) 95.00%
  • 5MG
  • $ 550.00
Total 178 raw suppliers
Chemical Property of D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride Edit
Chemical Property:
  • Boiling Point:483.8 °C at 760 mmHg 
  • Flash Point:246.4 °C 
  • PSA:66.57000 
  • LogP:4.64080 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
Purity/Quality:

99% *data from raw suppliers

S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenylGlycineMethylEsterHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride is an impurity from Clopidogrel (C587250) which acts as an anti-platelet agent.
Technology Process of D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride

There total 1 articles about D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
(S)-(+)-α-(2-thienylethylamino)-α-(2-chlorophenyl)acetic acid methyl ester hydrochloride; formaldehyd; at 50 - 55 ℃; for 3h;
(R)-10-camphorsulfonic acid; In acetone; at 25 - 30 ℃;
Refernces Edit
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