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

CAS: 141109-14-0

Ref. 3D-FC33771

1kg
740.00 €
50g
201.00 €
100g
364.00 €
250g
454.00 €
500g
580.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
(S)-(+)-2-Chlorophenylglycine methyl ester tartrate
Synonyms:
  • (+)-(S)-Methyl α-amino-α-(2-chlorophenyl)acetate
  • (S)-(+)-2-Chlorophenylglycine methyl ester
  • (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
  • See more synonyms
  • 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
  • s(+)-2-Chlorophenylglycine methylester tarterate
Description:

(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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
349.72 g/mol
Formula:
C9H10ClNO2·C4H6O6
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
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