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D,L-N,N-Didesmethyl Venlafaxine-d6 Acetic Acid Salt
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D,L-N,N-Didesmethyl Venlafaxine-d6 Acetic Acid Salt

CAS: 93413-77-5

Ref. TR-D441582

25mg
1,753.00 €
2500µg
260.00 €
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
D,L-N,N-Didesmethyl Venlafaxine-d6 Acetic Acid Salt
Synonyms:
  • 1-(2-(Amino)-1-(4-methoxyphenyl)ethyl)cyclohexanol-d6 Acetic Acid Salt
  • 1-(4-Methoxyphenyl)-2-Aminoethyl Cyclohexanol Hydrochloride
  • 1-[2-Amino-(4-methoxy phenyl)ethyl]cyclohexanol hydrochloride
  • 1-[2-Amino-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol
  • 1-[2-Amino-1-(4-Methyoxyphenyl)ethyl] Cyclohexanol.HCL
  • 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
  • 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol HCL
  • 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride
  • 1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride (1:1)
  • 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol
  • See more synonyms
  • 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol hydrochloride
  • 2-(1-Hydroxy-1-cyclohexyl)-2-(4-methoxyphenyl)ethylamine
  • 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)-ethylamine
  • Cyclohexanol, 1-[2-amino-1-(4-methoxyphenyl)ethyl]-
  • Cyclohexanol,1-[2-amino-1-(4-methoxyphenyl)ethyl]-, hydrochloride
  • Cyclohexanol,1-[2-amino-1-(4-methoxyphenyl)ethyl]-, hydrochloride, (?à)-
  • Dinorvenlafaxine
  • N,N-Didesmethylvenlafaxine
  • N,N-Didesmethylvenlafaxine Hydrochloride
Description:

Applications D,L-N,N-Didesmethyl Venlafaxine-d6 Acetic Acid Salt is the acetic acid salt analogue of D,L-N,N-Didesmethyl Venlafaxine-d6 (D441572), a deuterated metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
315.438
Formula:
C17H21D6NO4
Color/Form:
Neat
InChI:
InChI=1S/C15H23NO2.C2H4O2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15;1-2(3)4/h5-8,14,17H,2-4,9-11,16H2,1H3;1H3,(H,3,4)/i2D2,3D2,4D2;
InChI key:
InChIKey=PZZVOHPSNLLPGX-RYKMJATISA-N
SMILES:
CC(=O)O.[2H]C1([2H])CC(O)(C(CN)c2ccc(OC)cc2)CC([2H])([2H])C1([2H])[2H]
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Hazard Info

UN Number:
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