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14-Hydroxy Codeinone
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14-Hydroxy Codeinone

CAS: 508-54-3

Ref. TR-H922200

1mg
351.00 €
10mg
1,932.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
14-Hydroxy Codeinone
Controlled Product
Synonyms:
  • Oxycodone Hydrochloride Imp. D (EP)
  • Oxycodone Imp. D (EP)
  • Oxycodone USP Related Compound A CII
  • Oxycodone USP RC A CII
  • Morphinan-6-one
  • 7,8-didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-
  • (5alpha)-
  • Codeinone
  • 14-hydroxy- (6CI,7CI)
  • Morphinan-6-one
  • See more synonyms
  • 7,8-didehydro-4,5alpha-epoxy-14-hydroxy-3-methoxy-17-methyl- (8CI)
  • 14-Hydroxycodeinone
  • 14beta-Hydroxycodeinone
  • Hydroxycodeinone
  • Oxycodone Related Compound A
  • Codeine Monohydrate Impurity K
  • Oxycodone Hydrochloride Impurity D
  • Codeine Impurity K
  • Oxycodone Impurity D
  • (5Alpha)-14-Hydroxy-3-Methoxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-6-One
  • (5alpha)-7,8-Didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one
  • 14-Hydroxy-3-Methoxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-6-One
  • 14β-Hydroxycodeinone
  • Brn 4552573
  • Codeinone, 14-hydroxy-
  • Morphinan-6-one, 7,8-didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5-alpha)- (9CI)
  • Morphinan-6-one, 7,8-didehydro-4,5-epoxy-14-hydroxy-3-methoxy-17-methyl-, (5α)-
  • Morphinan-6-one, 7,8-didehydro-4,5α-epoxy-14-hydroxy-3-methoxy-17-methyl-
Description:

Applications An intermediate in the preparation of Oxycodone and other alkaloid based opiate antagonists.
References Brogle, K., et al.: J. Pharm. Biomed. Anal., 19, 669 (1999), Szentesi, A., et al.: Anal. Bioanal. Chem., 374, 427 (2002), Lattanzi, R., et al.: J. Med. Chem., 48, 3372 (2005),

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:
313.35
Formula:
C18H19NO4
Color/Form:
Yellow To Brown
InChI:
InChI=1S/C18H19NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-6,13,16,21H,7-9H2,1-2H3/t13-,16+,17+,18-/m1/s1
InChI key:
InChIKey=YYCRAERBSFHMPL-XFKAJCMBSA-N
SMILES:
COc1ccc2c3c1O[C@H]1C(=O)C=C[C@@]4(O)[C@@H](C2)N(C)CC[C@]314
MDL:
Melting point:
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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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