(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

Base Information Edit

Chemical Name:(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate
CAS No.:141109-20-8
Molecular Formula:C15H16ClNO2S
Molecular Weight:309.817
Hs Code.:2934999090
European Community (EC) Number:604-220-3
UNII:K3GU7K9HP3
DSSTox Substance ID:DTXSID10455961
Wikidata:Q72491310
Mol file:141109-20-8.mol

Synonyms:141109-20-8;(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate;K3GU7K9HP3;(+)-(S)-Methyl alpha-[[2-(2-thienyl)ethyl]amino]-alpha-(2-chlorophenyl)acetate;methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate;Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate;Benzeneacetic acid, 2-chloro-alpha-[[2-(2-thienyl)ethyl]amino]-, methyl ester, (alphaS)-;Clopidogrel Thienylethyl Impurity;(+)-(S)-Methyl alpha-((2-(2-thienyl)ethyl)amino)-alpha-(2-chlorophenyl)acetate;Benzeneacetic acid, 2-chloro-alpha-((2-(2-thienyl)ethyl)amino)-, methyl ester, (alphaS)-;METHYL (2S)-2-(2-CHLOROPHENYL)-2-{[2-(THIOPHEN-2-YL)ETHYL]AMINO}ACETATE;UNII-K3GU7K9HP3;SCHEMBL1804603;DTXSID10455961;PAOGEKGFTGONII-AWEZNQCLSA-N;Clopidogrel besilate impurity F [EP];AKOS022172753;A885704;CLOPIDOGREL BESILATE IMPURITY F [EP IMPURITY];CLOPIDOGREL HYDROCHLORIDE IMPURITY F [EP IMPURITY];(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate;Methyl (2S)-(2-chlorophenyl){[2-(thiophen-2-yl)ethyl]amino}acetate;(aS)-2-Chloro-alpha-[[2-(2-thienyl)ethyl]amino]-benzeneacetic acid methyl ester;(S)-METHYL .ALPHA.-((2-(THIEN-2-YL)ETHYL)AMINO)-.ALPHA.-(2-CHLOROPHENYL)ACETATE;(S)-Methyl alpha-((2-(thien-2-yl)ethyl)amino)-alpha-(2-chlorophenyl)acetate;(+)-(S)-METHYL .ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-.ALPHA.-(2-CHLOROPHENYL)ACETATE;BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, (.ALPHA.S)-

Suppliers and Price of (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

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

Crysdot
(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate 95+%
1g
$ 402.00

Chemenu
(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate 95%
1g
$ 380.00

American Custom Chemicals Corporation
(+)-(S)-METHYL ALPHA-[[2-(2-THIENYL)ETHYL]AMINO]-ALPHA-(2-CHLOROPHENYL)ACETATE 95.00%
1G
$ 577.50

Alichem
(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate
1g
$ 321.44

Total 30 raw suppliers

Chemical Property of (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate Edit

Chemical Property:

Vapor Pressure:3.78E-07mmHg at 25°C
Boiling Point:416.596 °C at 760 mmHg
PKA:5.11±0.29(Predicted)
Flash Point:205.75 °C
PSA：66.57000
Density:1.255 g/cm³
LogP:3.83880
Storage Temp.:2-8°C
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:309.0590276
Heavy Atom Count:20
Complexity:316

Purity/Quality:

99% min ^*data from raw suppliers

(S)-Methyl2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(C1=CC=CC=C1Cl)NCCC2=CC=CS2
Isomeric SMILES:COC(=O)[C@H](C1=CC=CC=C1Cl)NCCC2=CC=CS2

Technology Process of (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

There total 10 articles about (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate 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:

Reference yield: 97.9%

: C₁₅H₁₄ClNO₂S

: 141109-20-8
methyl (S)-2-(2-chlorophenyl)-2-[2-(thien-2-yl)ethylamino]acetate

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; hydrogen; caesium carbonate; In methanol; at 25 ℃; for 24h; under 30003 Torr; Reagent/catalyst; enantioselective reaction; Autoclave;