(S)-Methyl 2-amino-2-phenylacetate
CAS: 26682-99-5
Ref. 3D-FM155045
| 1g | Ausgelaufen | ||
| 2g | Ausgelaufen | ||
| 5g | Ausgelaufen | ||
| 10g | Ausgelaufen | ||
| 500mg | Ausgelaufen |
Produktinformation
Name:
(S)-Methyl 2-amino-2-phenylacetate
Synonyme:
- 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
- Mehr Synonyme anzeigen
Beschreibung:
(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.
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Biosynth
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
165.19 g/mol
Formel:
C9H11NO2
Reinheit:
Min. 95%
InChl:
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:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
