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Substance Name: Ketobemidone [INN:BAN]
RN: 469-79-4
UNII: PQS1L514CF
InChIKey: ALFGKMXHOUSVAD-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-N-O2

Molecular Weight

  • 247.3359
 

Classification Codes

Classification Codes

  • Analgesics
  • Analgesics, Opioid
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Drug / Therapeutic Agent
  • Excitatory Amino Acid Agents
  • Excitatory Amino Acid Antagonists
  • Narcotics
  • Neurotransmitter Agents
  • Peripheral Nervous System Agents
  • Sensory System Agents

Superlist Classification Code

  • DEA Schedule I
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Names and Synonyms

Name of Substance

  • Ketobemidone
  • Ketobemidone [INN:BAN]

Synonyms

  • 1-(4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone
  • 4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl ethyl ketone
  • 4-(m-Hydroxyphenyl)-1-methyl-4-propionylpiperidine
  • 4-21-00-06106 (Beilstein Handbook Reference)
  • A 21 Lundbeck
  • BRN 0218226
  • Cetobemidon
  • Cetobemidona
  • Cetobemidona [INN-Spanish]
  • Cetobemidone
  • Cetobemidone [INN-French]
  • Cetobemidonum
  • Cetobemidonum [INN-Latin]
  • Chetobemidone
  • Chetobemidone [DCIT]
  • Ciba 7115
  • Cliradon
  • Cliradone
  • Cymidon
  • Cymidon (VAN)
  • EINECS 207-421-0
  • Ethyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone
  • Hoechst 10720
  • K 4710
  • Ketobemidone
  • Ketobemidonum
  • Ketone, ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl
  • NSC 117863
  • UNII-PQS1L514CF
  • WIN 1539

Systematic Names

  • 1-(4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone
  • 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- (9CI)
  • 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- (8CI)
  • Ketobemidone
  • Ketone, ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl

Superlist Names

  • DEA No. 9628
  • Ketobemidone

Registry Numbers

CAS Registry Number

  • 469-79-4

FDA UNII

  • PQS1L514CF

Related Registry Number

  • 5965-49-1 (hydrochloride)

System Generated Number

  • 0000469794

Structure Descriptors

InChI

1S/C15H21NO2/c1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12/h4-6,11,17H,3,7-10H2,1-2H3

InChIKey

ALFGKMXHOUSVAD-UHFFFAOYSA-N

Smiles

CCC(=O)C1(CCN(CC1)C)c2cccc(c2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 14mg/kg (14mg/kg)   Science. Vol. 104, Pg. 587, 1946.
rat LD50 intravenous 10mg/kg (10mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 7, Pg. 196, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 156.5 deg C   EXP
log P (octanol-water) 1.940 (none)   EST
Atmospheric OH Rate Constant 1.72E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.