(S)-Methyl 2-amino-2-phenylacetate
CAS: 26682-99-5
Rif. 3D-FM155045
| 1g | Fuori produzione | ||
| 2g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 500mg | Fuori produzione |
Informazioni sul prodotto
Nome:
(S)-Methyl 2-amino-2-phenylacetate
Sinonimi:
- 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
- Vedi altri sinonimi
Descrizione:
(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.
Avviso:
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Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
165.19 g/mol
Formula:
C9H11NO2
Purezza:
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
