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rac-trans-Ambroxol-d5
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rac-trans-Ambroxol-d5

CAS: 23828-92-4

Ref. TR-A575902

1mg
310.00 €
10mg
2,029.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
rac-trans-Ambroxol-d5
Synonyms:
  • rac trans 4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]cyclophexanol-d5
  • 2-Amino-3,5-Dibromo-N-[Trans-4-Hydroxycyclohexyl]Benzylamine Hydrochloride
  • 4-[(2-Amino-3,5-Dibromobenzyl)Amino]Cyclohexanol Hydrochloride (1:1)
  • Abramen
  • Ambril
  • Ambrodil
  • Ambrolite
  • Ambron
  • Ambroxol Hcl
  • Ambroxolhydrochloride(Ep2001/Cp2000)
  • See more synonyms
  • Ambroxolhydrocloride
  • Bronchopront
  • Coughnol
  • Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans-
  • Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, hydrochloride (1:1), trans-
  • Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans-
  • Duramucal
  • Fluibron
  • Fluixol
  • Frenopect
  • Lindoxyl
  • Motosol
  • Mucasan
  • Muco-Burg
  • Mucoclear
  • Mucofar
  • Mucolear
  • Mucolin
  • Mucolite
  • Mucosal
  • Mucosolvan
  • Mucovent
  • N-(2-amino-3,5-dibromobenzyl)-4-hydroxycyclohexanaminium
  • N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride
  • Solvolan
  • Stas-Hustenloser
  • Surbronc
  • Surfactal
  • Trans-4-((2-Amino-3,5-Dibromobenzyl)Amino)Cyclohexanol, Hcl
  • Trans-4-[(2-Amino-3,5-Dibromobenzyl)Amino]Cyclohexanol Hydrochloride
  • Trans-4-[[(2-Amino-3,5-Dibromo-Phenyl)Methyl]Amino]-Cyclohexanol Hydrochloride
  • Trans-4-[[(2-Amino-3,5-Dibromophenyl)Methyl]Amino]Cyclohexanol Monohydrochloride
Description:

Applications A labelled metabolite of Bromohexine. Ambroxol Hydrochloride is a bronchosecretolytic drug.
References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
383.13
Formula:
C13H13D5Br2N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H18Br2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h5-6,10-11,17-18H,1-4,7,16H2/t10-,11-/i3D2,4D2,11D
InChI key:
InChIKey=JBDGDEWWOUBZPM-URUCQLEXSA-N
SMILES:
[2H]C1([2H])C[C@H](NCc2cc(Br)cc(Br)c2N)CC([2H])([2H])[C@@]1([2H])O
MDL:
Melting point:
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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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