59708-52-0

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59708-52-0 Structure

Identification	Back Directory
[Name] Carfentanil
[CAS] 59708-52-0
[Synonyms] R 3183 R 31833 buc-188 Carfentanil Carfentanyl carfentanyl ada@tuskwei.com 1-Phenethyl-4-[phenyl(propanoyl)amino]piperidine-4-carboxylic acid methyl ester 4-[(1-Oxopropyl)phenylamino]-1-(2-phenylethyl)-4-piperidinecarboxylic Acid Methyl Ester 1-[2-(Phenyl)ethyl]-4-(N-phenylpropanoylamino)piperidine-4β-carboxylic acid methyl ester 4-Piperidinecarboxylic acid, 4-[(1-oxopropyl) phenylamino]-1-(2-phenylethyl), methyl ester ethanedioate
[Molecular Formula] C24H30N2O3
[MOL File] 59708-52-0.mol
[Molecular Weight] 394.512

Chemical Properties	Back Directory
[Appearance] Pale Yellow Oil
[Boiling point ] 508.1±50.0 °C(Predicted)
[density ] 1.142
[storage temp. ] Controlled Substance, -20°C Freezer
[solubility ] Methanol (Soluble)
[form ] Colourless Solution
[pka] 7.76±0.20(Predicted)
[CAS DataBase Reference] 59708-52-0

Hazard Information	Back Directory
[Chemical Properties] Pale Yellow Oil
[Uses] A Fentanyl analogue as opioid receptor agonist. Controlled Substance
[Definition] ChEBI: A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of methyl 4-anilino-1-(2-phenylethyl)piperidine-4-carboxylate with propanoic acid.

Safety Data	Back Directory
[Hazardous Substances Data] 59708-52-0(Hazardous Substances Data)
[DEA Controlled Substances] CSCN: 9743 CAS SCH: II NARC: Y

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