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Ketobemidone
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Ketobemidone

CAS: 469-79-4

Ref. TR-K175000

10mg
324.00 €
100mg
2,138.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Ketobemidone
Controlled Product
Synonyms:
  • 1-Propanone
  • 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-
  • 1-Propanone
  • 1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]- (6CI,7CI,8CI)
  • 1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl]-1-propanone
  • 1-[4-(3-Hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone
  • 1-[4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone
  • 4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl ethyl ketone
  • A 21 Lundbeck
  • Cetobemidon
  • See more synonyms
  • Cetobemidone
  • Ciba 7115
  • Cliradon
  • Cliradone
  • K 4710
  • NSC 117863
  • 1-(4-(3-Hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone
  • 1-(4-(m-Hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone
  • 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- (9CI)
  • 1-Propanone, 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- (8CI)
  • 1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-
  • 1-Propanone, 1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]-
  • 1-[4-(3-Hydroxyphenyl)-1-Methylpiperidin-4-Yl]Propan-1-One
  • 4-(m-Hydroxyphenyl)-1-methyl-4-propionylpiperidine
  • Brn 0218226
  • Cetobemidona
  • Cetobemidona [INN-Spanish]
  • Cetobemidone [INN-French]
  • Cetobemidonum
  • Cetobemidonum [INN-Latin]
  • Chetobemidone
  • Chetobemidone [DCIT]
  • Cymidon
  • Cymidon (VAN)
  • DEA No. 9628
  • Ethyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone
  • Hoechst 10720
  • Ketobemidonum
  • Ketone, ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl
  • Nsc 117863
  • Unii-Pqs1L514Cf
  • Win 1539
Description:

Applications An opioid analgesic. Used as a substitute to morphine for postoperative pain in children.
References Lundeberg, S. et al.: Acta Anaesthesiol. Scand., 54, 435 (2010); Christensen, T. et al.: Neurosci. Res. Comm., 26, 77 (2000);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.33
Formula:
C15H21NO2
Color/Form:
Pale Beige to Light Beige Solid
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,3,7-10H2,1-2H3
InChI key:
InChIKey=ALFGKMXHOUSVAD-UHFFFAOYSA-N
SMILES:
CCC(=O)C1(c2cccc(O)c2)CCN(C)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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