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dl-Normetazocine
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dl-Normetazocine

CAS: 25144-78-9

Ref. TR-N721910

25mg
1,202.00 €
50mg
2,069.00 €
100mg
3,729.00 €
Estimated delivery in United States, on Friday 30 Aug 2024

Product Information

Name:
dl-Normetazocine
Controlled Product
Synonyms:
  • (2R,6R,11R)-rel-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
  • (+/-)-2'-Hydroxy-5,9-dimethyl-6,7-benzomorphan
  • (+/-)-Normetazocine
  • Norpentazocine
  • (2S,6S)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrochloride (1:1)
  • (2alpha,6alpha,11R*)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
  • (±)-2′-Hydroxy-5,9-dimethyl-6,7-benzomorphan
  • (±)-5,9α-Dimethyl-2′-hydroxybenzomorphan
  • (±)-Normetazocine
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-, hydrochloride
  • See more synonyms
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2-alpha,6-alpha,11R*)-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2R,6R,11R)-rel-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2α,6α,11R*)-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, trans-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-, trans- (8CI)
  • 2,6-Methano-3-benzazocin-8-ol, 6,11-alpha-dimethyl-1,2,3,4,5,6-hexahydro-, hydrochloride
  • 5α,9α-Dimethyl-2′-hydroxy-6,7-benzomorphan
  • alpha-5,9-Dimethyl-2'-hydroxy-6,7-benzomorphan hydrochloride
  • rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
Description:

Applications Antagonistic and analgetic activities. Precursor for the preparation of (+/-)-Pentazocine, (+/-)-Cyclazocine etc.
References May, E., et al.: J. Med. Chem., 43, 5030 (2000), Ghosh, S., et al.: J. Biol. Chem., 276, 42108 (2001).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.307
Formula:
C14H19NO
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO/c1-9-13-7-10-3-4-11(16)8-12(10)14(9,2)5-6-15-13/h3-4,8-9,13,15-16H,5-7H2,1-2H3/t9?,13-,14-/m0/s1
InChI key:
InChIKey=DXESFJJJWBHLJX-MTLPFTSSSA-N
SMILES:
CC1[C@@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2
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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