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1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid)
CAS: 56649-48-0
Ref. 86-MM1264.04
| 50mg | 1,378.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid)
Controlled Product
Synonyms:
- 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid
- Etomidate Imp. A (EP) as R-Enantiomer
- Etomidate Acid
- 1H-Imidazole-5-carboxylic acid
- 1-[(1R)-1-phenylethyl]-
- 1H-Imidazole-5-carboxylic acid
- 1-(1-phenylethyl)-
- (R)-
- (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid
- 1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic acid
- See more synonyms
- 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid
- R 28141
- Etomidate Impurity A as R-Enantiomer
- (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylicacid
- 1H-Imidazole-5-carboxylic acid 1-[(1R)-1-phenylethyl]-
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, (R)-
- 1H-Imidazole-5-carboxylicacid, 1-(1-phenylethyl)-, (R)-
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
216.24
Formula:
C12H12N2O2
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m1/s1
InChI key:
InChIKey=RGYCCBLTSWHXIS-SECBINFHSA-N
SMILES:
C[C@H](c1ccccc1)n1cncc1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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