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Product Information
Name:
Remifentanil Hydrochloride
Controlled Product
Synonyms:
- 1-Piperidinepropanoic acid
- 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-
- methyl ester
- hydrochloride (1:1)
- 1-Piperidinepropanoic acid
- 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-
- methyl ester
- monohydrochloride (9CI)
- GG 084
- GI 87084B
- See more synonyms
- Remifentanyl hydrochloride
- 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester, monohydrochloride
- Remifentanil hydrochloride
- 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester, hydrochloride (1:1)
Description:
Applications Labelled synthetic mu-opioid agonist. This is a controlled substance (opiate).
References James, M.K., et al.: J. Pharmacol. Exp. Ther., 259, 712 (1991), Hoffman, W.E., et al.: Anesthesiology, 79, 107 (1993), Selinger, K., et al.: J. Pharm. Biomed. Anal., 12, 243 (1994), Richardson, T.D., et al.: Expert Opin. Drug Saf., 4, 643 (2005),
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:
412.91
Formula:
C20H28N2O5·ClH
Color/Form:
Off-White
InChI:
InChI=1S/C20H28N2O5.ClH/c1-4-17(23)22(16-8-6-5-7-9-16)20(19(25)27-3)11-14-21(15-12-20)13-10-18(24)26-2;/h5-9H,4,10-15H2,1-3H3;1H
InChI key:
InChIKey=WFBMIPUMYUHANP-UHFFFAOYSA-N
SMILES:
CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R143500 Remifentanil Hydrochloride
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