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Codeine 6-Beta-D-Glucuronide Sodium Salt
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Codeine 6-Beta-D-Glucuronide Sodium Salt

CAS: 20736-11-2

Ref. TR-C634090

1mg
263.00 €
10mg
1,754.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Codeine 6-Beta-D-Glucuronide Sodium Salt
Controlled Product
Synonyms:
  • (5α,6α)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl β-D-Glucopyranosiduronic Acid Sodium Salt
  • (5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl beta-D-glucopyranosiduronic acid
  • Codeine glucuronide
  • Codeine-6-glucuronide
  • Codeine-6-β-<span class="text-smallcaps">D</span>-glucuronide
  • Glucopyranosiduronic acid, 7,8-didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6α-yl, β-<span class="text-smallcaps">D</span>-
  • Glucopyranosiduronic acid, codeine, β-<span class="text-smallcaps">D</span>-
  • Morphinan, 7,8-didehydro-4,5α-epoxy-6α-(β-<span class="text-smallcaps">D</span>-glucopyranuronosyloxy)-3-methoxy-17-methyl-
  • Morphinan, β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid deriv.
  • beta-D-Galactopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl
  • See more synonyms
  • beta-D-Glucopyranosiduronic acid, (5alpha,6alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, (5α,6α)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-yl
Description:

Stability Hygroscopic
Applications A metabolite of Codeine (C634075). Analgesic (narcotic); antitussive.
References Frances, B., et al.: J. Pharm. Exp. Ther., 25, 262 (1992), Osborne, R., et al.: Br. J. Clin. Pharm., 34, 130, (1992),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
497.47
Formula:
C24H28NNaO9
Color/Form:
White to Pale Brown Solid
InChI:
InChI=1S/C24H29NO9.Na/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25;/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30);/q;+1/p-1/t11-,12+,14-,16?,17-,18+,20-,21-,23+,24-;/m0./s1
InChI key:
InChIKey=PXJIWCXZTGPMDS-HVYHAOETSA-M
SMILES:
COc1ccc2c3c1O[C@H]1[C@@H](O[C@@H]4O[C@H](C(=O)O[Na])[C@@H](O)C(O)[C@H]4O)C=C[C@H]4[C@@H](C2)N(C)CC[C@]314
MDL:
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Hazard Info

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

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