Identification |
Name: | 1-Piperidinepropanoicacid, 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester,hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropanoicacid, 4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester,monohydrochloride (9CI); GG 084; GI 87084B; Remifentanil hydrochloride;Remifentanyl hydrochloride |
CAS: | 132539-07-2 |
Molecular Formula: | C20H28 N2 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
|
Properties |
Flash Point: | 248.8°C |
Boiling Point: | 487.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 248.8°C |
Usage: | Labelled synthetic mu-opioid agonist. This is a controlled substance (opiate) |
Safety Data |
|
|