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(S)-Methyl 2-amino-2-phenylacetate
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(S)-Methyl 2-amino-2-phenylacetate

CAS: 26682-99-5

Ref. 3D-FM155045

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-Methyl 2-amino-2-phenylacetate
Synonyms:
  • Glycine,2-phenyl-, methyl ester (6CI,7CI,8CI)
  • (?à)-Phenylglycine methyl ester
  • 2-Phenylglycine methylester
  • DL-Phenylglycine methyl ester
  • Methyl 2-amino-2-phenylacetate
  • MethylDL-phenylglycinate
  • Methyl DL-a-phenylglycinate
  • Methyl phenylglycinate
  • Phenylglycine methyl ester
  • dl-a-Phenylglycine, methyl ester
  • See more synonyms
Description:

(S)-Methyl 2-amino-2-phenylacetate is a serine protease inhibitor that binds to the active site of the enzyme and blocks its function. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. (S)-Methyl 2-amino-2-phenylacetate has been shown to have potent antiplatelet activity in vitro and in vivo, inhibiting thrombus formation by suppressing platelet aggregation and adenosine receptor antagonists. The mechanism of action for these effects is not known, but it may involve inhibition of calcium influx into platelets.

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:
165.19 g/mol
Formula:
C9H11NO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3
InChI key:
InChIKey=BHFLUDRTVIDDOR-UHFFFAOYSA-N
SMILES:
COC(=O)C(N)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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