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Morphine N-Oxide
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Morphine N-Oxide

CAS: 639-46-3

Ref. TR-M652315

10mg
264.00 €
100mg
1,694.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
Morphine N-Oxide
Controlled Product
Synonyms:
  • Morphine Hydrochloride Imp. F (EP)
  • Morphine Imp. F (EP)
  • Morphine USP Related Compound A CI
  • Morphine USP RC A CI
  • (17S)-7,8-Didehydro-4,5alpha-epoxy-17-methylmorphinan-3,6alpha-diol 17-Oxide
  • Morphine Sulphate Imp. F (EP)
  • Morphinan-3,6-diol
  • 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-
  • 17-oxide
  • Morphinan-3,6alpha-diol
  • See more synonyms
  • 7,8-didehydro-4,5alpha-epoxy-17-methyl-
  • 17-oxide (8CI)
  • Morphine
  • N-oxide (6CI,7CI)
  • Genomorphin
  • Genomorphine
  • Morphine oxide
  • Morphine Related Compound A
  • Morphine Hydrochloride Impurity F
  • Morphine Sulfate Impurity F
  • Morphine Impurity F
  • Morphine Impurity F
  • (4R,4aR,7S,7aR,12bS)-3-methyl-2,3,4,4a,7,7a-hexahydro-1H-4,12-methano[1]benzofuro[3,2-e]isoquinoline-7,9-diol 3-oxide
  • DEA No. 9307
  • Morphinan-3,6-alpha-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-, 17-oxide
  • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, 17-oxide
  • Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5-alpha,6-alpha)-, 17-oxide (9CI)
  • Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, 17-oxide
Description:

Applications A metabolite of Morphine. Controlled substance (M652290).
References Fennessy, M.R., et al.: Eur. J. Pharmacol., 8, 261 (1969), Hung, C., et al.: J. Pharm. Sci., 77, 719 (1988), Steger, P., et al.: J .Clin. Pharm. Ther., 21, 73 (1996),

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:
301.34
Formula:
C17H19NO4
Color/Form:
Light Yellow
InChI:
InChI=1S/C17H19NO4/c1-18(21)7-6-17-10-3-5-13(20)16(17)22-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-,18?/m0/s1
InChI key:
InChIKey=AMAPEXTUMXQULJ-APQDOHRLSA-N
SMILES:
C[N+]1([O-])CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5
MDL:
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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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