Identification |
Name: | 1H-Imidazole-5-propanoicacid, a-chloro-, (aR)- |
Synonyms: | 1H-Imidazole-4-propanoicacid, a-chloro-, (R)-;1H-Imidazole-4-propanoic acid, a-chloro-, (aR)-(9CI); Imidazole-4-propionic acid, a-chloro-, D- (8CI); (R)-2-Chloro-3-(imidazol-5-yl)propionic acid |
CAS: | 17561-27-2 |
Molecular Formula: | C6H7 Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H7ClN2O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1H2,(H,8,9)(H,10,11)/t5-/m1/s1 |
Molecular Structure: |
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Properties |
Refractive index: | 1.589 |
Usage: | A substituted imidazoles as TAFIa inhibitors |
Safety Data |
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