CAS 141109-14-0

Methyl (αS)-α-amino-2-chlorobenzeneacetate

Description:

Methyl (αS)-α-amino-2-chlorobenzeneacetate, with the CAS number 141109-14-0, is an organic compound characterized by its amino acid structure, which includes a methyl ester functional group. This compound features a chiral center, indicated by the (αS) designation, which implies that it exists in a specific stereoisomeric form. The presence of a chlorine atom on the benzene ring contributes to its reactivity and potential biological activity. Methyl (αS)-α-amino-2-chlorobenzeneacetate is typically used in pharmaceutical research and synthesis, particularly in the development of compounds that may exhibit therapeutic properties. Its solubility characteristics can vary based on the solvent used, and it may participate in various chemical reactions, including nucleophilic substitutions and coupling reactions. The compound's safety and handling require standard precautions due to its potential biological effects and the presence of chlorine, which can be hazardous in certain contexts. Overall, this compound is of interest in both synthetic organic chemistry and medicinal chemistry.

Formula: C₉H₁₀ClNO₂

InChI: InChI=1S/C9H10ClNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3/t8-/m0/s1

InChI key: InChIKey=UTWOZNRDJNWTPS-QMMMGPOBSA-N

SMILES: [C@H](C(OC)=O)(N)C1=C(Cl)C=CC=C1

Synonyms:

• (+)-(S)-Methyl α-amino-α-(2-chlorophenyl)acetate
• (S)-(+)-2-Chlorophenylglycine methyl ester
• (S)-(+)-2-Chlorophenylglycine methyl ester tartrate
• (S)-(+)-2-chlorophenylglycine methylester tartrate
• (S)-(+)-Ortho Chloro Phenyl Glycine methyl ester HCL
• (S)-Methyl 2-(o-chlorophenyl)glycinate
• Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (+)-
• Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-
• L(+)-2-Chlorophenylglycine Methyl HCL
• Methyl (2S)-(+)-amino(2-chlorophenyl)acetate
• Methyl (S)-2-amino-2-(2-chlorophenyl)acetate
• Methyl (αS)-α-amino-2-chlorobenzeneacetate
• Methyl 2-Amino-2-(2-Chlorophenyl)Acetate
• Methyl(+)-Alpha Amino(2-Chlorophenyl) Acetate
• S-(+)-2-chlorophenyl glycine methyl ester hydrochloride
• methyl (2S)-amino(2-chlorophenyl)ethanoate
• methyl N-(2-chlorophenyl)glycinate

Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-

CAS: 141109-14-0

Formula: C₉H₁₀ClNO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 199.6342

Ref: IN-DA001FX9

Methyl (S)-2-amino-2-(2-chlorophenyl)acetate

CAS: 141109-14-0

Purity: 98%

Molecular weight: 199.6300049

Ref: 10-F606344

(S)-(+)-2-Chlorophenylglycine methyl ester tartrate

CAS: 141109-14-0

(S)-(+)-2-Chlorophenylglycine methyl ester tartrate is a racemic mixture of the two enantiomers of 2-chlorophenylglycine methyl ester. The drug has been shown to be an anticoagulant that inhibits platelet aggregation and prolongs bleeding time. It is metabolized in vivo to form active metabolites, which irreversibly inhibit platelet activation by blocking the P2Y12 receptor. (S)-(+)-2-Chlorophenylglycine methyl ester tartrate is a prodrug that is converted into its active form after ingestion. The drug was originally synthesized as a potential antiplatelet agent for patients on clopidogrel therapy, but it was found to have broader utility as an anticoagulant.

Formula: C₉H₁₀ClNO₂·C₄H₆O₆

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 349.72 g/mol

Ref: 3D-FC33771