Products 50-49-7

CAS 50-49-7 appears in our catalog under these names: Imipramine (Clomipramine EP Impurity B), Imipramine, Imipramine, 95+%, 3–(10，11–Dihydro–5H–dibenzo(b，f)azepin–5–yl)–N，N–dimethylpropan–1–amine, Imipramine/ 99.4% (existing batch purity). Offered by: Chemat Brand, AmBeed, GLPBio, TargetMol, Biosynth. Available pack sizes: on request, 100mg, 50mg, 1g, 250mg, 5g, 5mg, 10mg.

Imipramine (Clomipramine EP Impurity B)
Chemat Brand
  • size: on request
  • Variants: 1
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Imipramine
Chemat Brand, Biosynth
  • size: on request, 5mg, 10mg, 25mg
  • Variants: 4
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Imipramine, 95+%
AmBeed
  • size: 100mg, 50mg
  • Variants: 2
from 2817.22
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3–(10，11–Dihydro–5H–dibenzo(b，f)azepin–5–yl)–N，N–dimethylpropan–1–amine
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 976.16
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Imipramine/ 99.4% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 525.34
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Imipramine, 99.88%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 6
from 431.15
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Imipramine (Standard)
MedChemExpress
  • size: 100 mg, 25 mg, 5 mg, 10 mg
  • Variants: 5
from 742.30
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Imipiramine-d4
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Imipramine is a dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom. It has a role as an antidepressant, an adrenergic uptake inhibitor and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It derives from a hydride of a 5H-dibenzo[b,f]azepine.

Source: ChEBI

Identity
Molecular formulaC19H24N2
Molecular weight280.4 g/mol
IUPAC name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
InChIKeyBCGWQEUPMDMJNV-UHFFFAOYSA-N
SMILESCN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Computed by PubChem (NCBI)

Synonyms: imipramine, Melipramine, Antideprin, Berkomine, Imidobenzyle, Dimipressin, Melipramin, Dynaprin, Intalpram, Nelipramin
Related forms of this compound
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine C19H24N2
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine C19H24N2
Isomers (same molecular formula)
N-benzyl-1-methyl-N-phenylpiperidin-4-amine C19H24N2
(1-benzyl-4-phenylpiperidin-4-yl)methanamine C19H24N2
1-benzhydryl-N,N,3-trimethylazetidin-3-amine C19H24N2
N-methyl-1-(4-phenylphenyl)-2-pyrrolidin-1-ylethanamine C19H24N2
4-[1-(2-phenylethyl)piperidin-2-yl]aniline C19H24N2
1,5-dibenzyl-2-methylpiperazine C19H24N2
(2R,5R)-1,5-dibenzyl-2-methylpiperazine C19H24N2
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine C19H24N2
3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amine C19H24N2
2-phenyl-1-(2-piperidin-1-ylphenyl)ethanamine C19H24N2