Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Etomidate
Controlled Product
Synonyms:
- 1H-Imidazole-5-carboxylic acid
- 1-[(1R)-1-phenylethyl]-
- ethyl ester
- 1H-Imidazole-5-carboxylic acid
- 1-(1-phenylethyl)-
- ethyl ester
- (R)-
- Amidate
- Amidate (pharmaceutical)
- D-Etomidate
- See more synonyms
- Hypnomidate
- Lipuro
- Propiscin
- R 16659
- Radenarcon
- d-Etomidate
- Imidazole-5-carboxylic acid
- 1-(alpha-methylbenzyl)-
- ethyl ester
- (R)-(+)-
- (+)-Etomidate
- (R)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-
- <span class="text-smallcaps">D</span>-Etomidate
- Etomidat
- Etomidato
- Imidazole-5-carboxylic acid, 1-(α-methylbenzyl)-, ethyl ester, (R)-(+)-
- R-(+)-Etomidate
Description:
Applications Etomidate is a hypnotic. Neuroprotective & Neuroresearch Products
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 Goetz, E., et al.: Anaesthesist, 23, 331 (1974), Chang, Z. L., et al.: Anal. Profiles Drug Subs., 12, 191 (1983),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.29
Formula:
C14H16N2O2
Color/Form:
Off-White
InChI:
InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
InChI key:
InChIKey=NPUKDXXFDDZOKR-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cncn1C(C)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E933300 Etomidate
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