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6-O-Acetyl Codeine
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6-O-Acetyl Codeine

CAS: 6703-27-1

Ref. TR-A172070

10mg
241.00 €
100mg
1,610.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
6-O-Acetyl Codeine
Controlled Product
Synonyms:
  • Codeine
  • acetate (6CI,7CI)
  • 6-Acetylcodeine
  • Acetylcodeine
  • Codeine 6-acetate
  • O-Acetylcodeine
  • Morphinan-6-ol
  • 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-
  • 6-acetate
  • (5alpha,6alpha)-
  • See more synonyms
  • Morphinan-6-ol
  • 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-
  • acetate (ester)
  • (5alpha,6alpha)- (9CI)
  • Morphinan-6alpha-ol
  • 7,8-didehydro-4,5alpha-epoxy-3-methoxy-17-methyl-
  • acetate (ester) (8CI)
  • Morphinan-6-ol
  • O-acetyl-7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-
  • (5alpha,6alpha)-
  • (5Alpha,6Alpha)-3-Methoxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-6-Yl Acetate
  • 6-O-Acetylcodeine
  • 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol acetate
  • Codeine, acetate
  • Codeine, acetyl-
  • Morphinan-6-alpha-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, 6-acetate, (5α,6α)-
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5α,6α)-
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate, (5alpha,6alpha)-
  • Morphinan-6-ol, O-acetyl-7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)-
  • Morphinan-6α-ol, 7,8-didehydro-4,5α-epoxy-3-methoxy-17-methyl-, acetate (ester)
Description:

Applications Licence is required to purchase this controlled substance.
References Milo, S., et al.: Cell. Mol. Neurobiol., 26, 1011 (2006), Gulaboski, R., et al.: Anal. Biochem., 361, 236 (2007),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.40
Formula:
C20H23NO4
Color/Form:
Off-White
InChI:
InChI=1S/C20H23NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4-7,13-14,16,19H,8-10H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1
InChI key:
InChIKey=MFXFQKMUCYHPFQ-BKRJIHRRSA-N
SMILES:
COc1ccc2c3c1O[C@H]1[C@@H](OC(C)=O)C=C[C@H]4[C@@H](C2)N(C)CC[C@]314
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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