Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Carfentanil [INN]
RN: 59708-52-0
UNII: LA9DTA2L8F
InChIKey: YDSDEBIZUNNPOB-UHFFFAOYSA-N

Molecular Formula

  • C24-H30-N2-O3

Molecular Weight

  • 394.512
 

Classification Codes

Classification Codes

  • Analgesics
  • Analgesics, Opioid
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Drug / Therapeutic Agent
  • Narcotics
  • Peripheral Nervous System Agents
  • Sensory System Agents

Superlist Classification Code

  • DEA Schedule II
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Carfentanil [INN]

Name of Substance

  • Carfentanil
  • Carfentanil [INN]

Synonyms

  • 4-((1-Oxopropyl)phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic acid methyl ester
  • 5-22-13-00537 (Beilstein Handbook Reference)
  • BRN 0456976
  • Carfentanil
  • Carfentanila
  • Carfentanila [INN-Spanish]
  • Carfentanila [Spanish]
  • Carfentanilum
  • Carfentanilum [INN-Latin]
  • Carfentanyl
  • HSDB 8376
  • Methyl 1-phenylethyl-4-(N-phenylpropionamido)isonipecotate
  • Methyl 4-(N-(1-oxopropyl)-N-phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylate
  • Methyl 4-(N-propionyl-N-phenylamino)-1-(2-phenylethyl)-4-piperidine-carboxylate
  • R-33799
  • UNII-LA9DTA2L8F
  • Wildnil

Systematic Names

  • 4-Piperidinecarboxylic acid, 4((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester
  • 4-Piperidinecarboxylic acid, 4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Superlist Names

  • Carfentanil
  • DEA No. 9743

Registry Numbers

CAS Registry Number

  • 59708-52-0

FDA UNII

  • LA9DTA2L8F

Other Registry Number

  • 60645-15-0

Related Registry Number

  • 61380-27-6 (citrate)

System Generated Number

  • 0059708520

Structure Descriptors

InChI

InChI=1S/C24H30N2O3/c1-3-22(27)26(21-12-8-5-9-13-21)24(23(28)29-2)15-18-25(19-16-24)17-14-20-10-6-4-7-11-20/h4-13H,3,14-19H2,1-2H3

InChIKey

YDSDEBIZUNNPOB-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccc1)C2(CCN(CCc3ccccc3)CC2)C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 3390ug/kg (3.39mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 1548, 1976.