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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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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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Links to Resources
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Other Resources (Internet Locators)
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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)-
- 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-
- 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
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,3,7-10H2,1-2H3InChIKey
ALFGKMXHOUSVAD-UHFFFAOYSA-NSmiles
CCC(=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.