Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Etomidate Acid
Controlled Product
Synonyms:
- 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid
- Etomidate Imp. A (EP) as R-Enantiomer
- 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
- 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid
- See more synonyms
- 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:
Description:
Stability Hygroscopic
Applications Etomidate Acid is a metabolite and carboxylic acid analogue of the short-acting hypnotic drug, Etomidate (E933310).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Heykants, J.J. et al.: Arch. Int. Pharnacodyn. Ther., 216, 113 (1975); Hammitzsch, M. et al.: Electrophoresis, 27, 4334 (2006);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
216.24
Formula:
C12H12N2O2
Color/Form:
White to Off-White Solid
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:
Technical inquiry about: TR-E933310 Etomidate Acid
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