Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride (1:1), (αS)-

CAS : 141109-19-5

Ref. IN-DA001FX7

Informations sur le produit

• Nom: Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride (1:1), (αS)-
• Synonymes: (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride, D-(+)-Methyl-alpha-(2-Thienylethamino)(2-Chlorophenyl)acetateHydrochloride, S-(+)-Methyl-(2-chlorophenyl)[(2-(2-thienyl)amino] acetate hydrochloride, D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophe, (+)-methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetatehydrochloride, d-(+)-methyl-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride, D-(+)-Methyl--(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride, D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate?hydrochloride, d-(+)-n-(2-(2-thienyl)ethyl)-2-chlorophenyl glycine methyl ester hcl, (S)-methyl 2-(2-chlorophenyl)-2-(2-(thiophen-2-yl)ethylamino)acetate hydrochloride, methyl (2s)-(2-chlorophenyl)[(2-thien-2-yl ethyl)amino]acetate hydrochloride, Benzeneacetic acid, 2-chloro-alpha-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride (1:1), (alphaS)-, D-(+)-Methyl-alpha-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride, 2-Chloro-N-[2-(2-thienyl)ethyl]-D-phenylglycine methyl ester hydrochloride, d-(+)-methyl-a-(2-thienylethamino)(2-chlorophenyl)acetate hydrochloride, (+)-(s)-Methyl-α-[[2-(2-thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate hydrochloride, (+)-Methyl α-(2-thienylethamino)-α-(2-chlorophenyl)acetate hydrochloride, (+)-Methyl-Alpha-(2-Thienylethamino)(2-Chlorophenyl)Acetatehydrochloride, (S)-(+)-Methyl α-[[2-(thien-2-yl)ethyl]amino]-α-(2-chlorophenyl)acetate hydrochloride, (S)-Methyl 2-(2-Chlorophenyl)-2-((2-(Thiophen-2-Yl)Ethyl)Amino)Acetate Hydrochloride, (S)-methyl 2-(2-chlorophenyl)-2-(2-(thiophen-2-yl)ethylamino)acetate Hydrochloride, 2-(2-chlorophenyl)-N-[2-(thiophen-2-yl)ethyl]alanine hydrochloride (1:1), Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride, (S)-, Benzeneacetic acid, 2-chloro-α-[[2-(2-thienyl)ethyl]amino]-, methyl ester, hydrochloride, (αS)-, D-(+)-Methyl-(2-Thienylethamino)(2-Chlorophenyl)Acetate hydrochloride, D-(+)-Methyl-A-(2-Thienylethamino)(2-Chlorophenyl)Acetate Hydrochloride, D-(+)-N-(2-(2-Thienyl)Ethyl)-2-Chlorophenyl Glycine Methyl Ester HCl, D-Clopidogrel hydrochloride, Methyl (2-Chlorophenyl){(2-(2-thienyl) ethyl) amino)acetate hydrochloride, S(+)-N-(2-(2-Thienyl)Ethyl)-2-Chlorophenyl Glycine Methyl Ester Hcl, S-(+)-Methyl-Alpha-(2-Thienylethamino)(2-Chlorophenyl)Acetate Hydrochloride
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 346.2720
• Formule: C₁₅H₁₇Cl₂NO₂S
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1
• Code InChI: ZXANKCFSGFEBQW-UQKRIMTDSA-N