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ent-17-Methylmorphinan-3-ol (L)-Tartrate
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ent-17-Methylmorphinan-3-ol (L)-Tartrate

CAS: 143-98-6

Ref. 86-MM0033.09

25mg
1,141.00 €
100mg
1,595.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
ent-17-Methylmorphinan-3-ol (L)-Tartrate
Controlled Product
Synonyms:
  • Dextromethorphan Hydrobromide Imp. B (EP) as (L)-Tartrate
  • Dextrorphan Tartrate
  • O-Desmethyldextromethorphan Tartrate
  • Dextromethorphan Hydrobromide Imp. B (EP)
  • Dextromethorphan Imp. B (EP)
  • Morphinan-3-ol
  • 17-methyl-
  • (9alpha,13alpha,14alpha)-
  • (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Morphinan-3-ol
  • See more synonyms
  • 17-methyl-
  • (9alpha,13alpha,14alpha)-
  • (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)
  • Morphinan-3-ol
  • 17-methyl-
  • (9alpha,13alpha,14alpha)-
  • [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Dextrorphan bitartrate
  • NIH 4591
  • d-3-Hydroxy-N-methylmorphinan tartrate
  • Dextromethorphan Hydrobromide Impurity B as (L)-Tartrate
  • Dextromethorphan Impurity B as (L)-Tartrate
  • (9Alpha,13Alpha,14Alpha)-17-Methylmorphinan-3-Ol 2,3-Dihydroxybutanedioate (Salt)
  • 1,3,4,9,10,10A-Hexahydro-11-Methyl-2H-10,4A-Iminoethanophenanthren-6-Oltartr
  • 17-Methyl-,Tartrate(1:1)(Salt),(+)-Morphinan-3-O
  • D-3-Hydroxy-N-Methylmorphinantartrate
  • D-At
  • Dextrophantartrate
  • Dextrorphan D-Tartrate ((+)-3-Hydroxy-N- Meth
  • Dextrorphan tartrate
  • Dextrorphan,TartrateSalt
  • Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Morphinan-3-ol, 17-methyl-, (9α,13α,14α)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Nih 4591
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
407.46
Formula:
C17H23NO·C4H6O6
Color/Form:
Neat
InChI:
1-,2-/m11/s1, InChI=1S/C17H23NO.C4H6O6/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17, 1-2,5-6H,(H,7,8)(H,9,10)/t14-,16+,17+, 5-1(3(7)8)2(6)4(9)10/h5-6,11,14,16,19H,2-4,7-10H2,1H3
InChI key:
InChIKey=SBFGOZQKHCNKJF-UHFFFAOYSA-N
SMILES:
CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(O)cc13.O=C(O)[C@H](O)[C@@H](O)C(=O)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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