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(3RS)-3-(Dimethylamino)methyl-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one Hydrochloride
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(3RS)-3-(Dimethylamino)methyl-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one Hydrochloride

CAS: 119812-29-2

Ref. 86-MM0252.10-0025

25mg
514.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
(3RS)-3-(Dimethylamino)methyl-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one Hydrochloride
Controlled Product
Synonyms:
  • Ondansetron Hydrochloride Dihydrate Imp. A (EP)
  • Ondansetron Imp. A (EP)
  • Ondansetron USP Related Compound A
  • Ondansetron USP RC A
  • Ondansetron Hydrochloride Dihydrate Imp. A (EP) as Hydrochloride
  • 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one monohydrochloride
  • GR 37896A
  • BP Ondansetron Impurity A
  • Ph Eur Ondansetron Impurity A
  • USP Ondanestron Related Compound A
  • See more synonyms
  • ondansetron mannich compound (GR 37896A)
  • Ondansetron Related Compound A as Hydrochloride
  • Ondansetron Hydrochloride Dihydrate Impurity A as Hydrochloride
  • Ondansetron Impurity A as Hydrochloride
  • 3-(Dimethylamino)methyl-9-methyl-1,2,3,9-tetrahydrocarbazol-(4H)-one
  • 3-(dimethylamino)-methyl-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one HCl
  • 3-[(Dimethylamino)-Methyl]-1,2,3,9-Tetrahydro-9-Tetrahydro-9Methyl-4H-Carbazol-4-Onehydrochlorid
  • 3-[(Dimethylamino)Methyl]-1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazol-4-Oneondansetron
  • 3-[(Dimethylamino)Methyl]-1,2,3,9-Tetrahydro-9-Methyl-4h-Carbazol-4-One
  • 3-[(dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride (1:1)
  • 4H-Carbazol-4-one, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-, hydrochloride (1:1)
  • 4H-Carbazol-4-one, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-, monohydrochloride
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
292.80
Formula:
C16H20N2O·ClH
Color/Form:
Neat
InChI:
/h4-7,11H,8-10H2,1-3H3, 1H, InChI=1S/C16H20N2O.ClH/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3
SMILES:
CN(C)CC1CCc2c(c3ccccc3n2C)C1=O.Cl
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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