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Codeine Monohydrate
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Codeine Monohydrate

CAS: 6059-47-8

Ref. 86-MM0004.00

100mg
1,600.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Codeine Monohydrate
Controlled Product
Synonyms:
  • Dihydrocodeine Hydrogen Tartrate Imp. A (EP)
  • Dihydrocodeine Imp. A (EP)
  • Ethylmorphine Hydrochloride Imp. C (EP)
  • Ethylmorphine Imp. C (EP)
  • Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. C (EP)
  • Hydrocodone Imp. C (EP)
  • Pholcodine Imp. B (EP)
  • Hydrocodone Hydrogen Tartrate 2.5-Hydrate Imp. C (EP) as Monohydrate
  • Dihydrocodeine Hydrogen Tartrate Imp. A (EP) as Monohydrate
  • Ethylmorphine Hydrochloride Imp. C (EP) as Monohydrate
  • See more synonyms
  • Pholcodine Imp. B (EP) as Monohydrate
  • Dihydrocodeine Hydrogen Tartrate Impurity A as Monohydrate
  • Ethylmorphine Hydrochloride Impurity C as Monohydrate
  • Hydrocodone Hydrogen Tartrate 2.5-Hydrate Impurity C as Monohydrate
  • Morphine Hydrochloride Impurity A
  • Morphine Sulfate Impurity A
  • Pholcodine Monohydrate Impurity B as Monohydrate
  • Dihydrocodeine Impurity A as Monohydrate
  • Ethylmorphine Impurity C as Monohydrate
  • Hydrocodone Impurity C as Monohydrate
  • Morphine Impurity A
  • Pholcodine Impurity B as Monohydrate
  • (5alpha,6alpha)-3-Methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol hydrate (1:1)
  • 7,8-Didehydro-4,5alpha-epoxy-3-methoxy-17-methylmorphinan-6alpha-ol monohydrate
  • Codeine monohydrate
  • Morphinan-6-Ol, 7,8-Didehydro-4,5-Epoxy-3-Methoxy-17-Methyl-, (5Alpha,6Alpha)-, Hydrate (1:1)
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, monohydrate, (5α,6α)-
  • Morphinan-6α-ol, 7,8-didehydro-4,5α-epoxy-3-methoxy-17-methyl-, monohydrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
317.38
Formula:
C18H21NO3·H2O
Color/Form:
Neat
InChI:
/h3-6,11-13,17,20H,7-9H2,1-2H3, /m0./s1, InChI=1S/C18H21NO3.H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19, 1H2/t11-,12+,13-,17-,18-
SMILES:
COc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C)CC[C@]314.O
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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