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1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid)
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1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid (Etomidate Acid)

CAS: 56649-48-0

Ref. 86-MM1264.04

50mg
1,472.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

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)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:

Hazard Info

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

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