Products 14028-44-5

CAS 14028-44-5 appears in our catalog under these names: Amoxapine, Amoxapine, >95% (HPLC), Amoxapine, 1mg/ml in Methanol, Amoxapine/ 98.84% (existing batch purity), 2-Chloro-11-(1-piperazinyl)dibenzo¼b,f|-1,4-oxazepine, 98% . Offered by: Chemat Brand, TRC, Mikromol, Lipomed, LoGiCal. Available pack sizes: on request, 100mg, 10g, 1g, 250mg, 50mg, 10mg, 1ml.

Amoxapine
Chemat Brand, Mikromol, Lipomed
  • size: on request, 250mg, 50mg, 100mg
  • Variants: 18
from 240.00
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Amoxapine, >95% (HPLC)
TRC
  • size: 100mg, 10g, 1g
  • Variants: 3
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Amoxapine, 1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
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Amoxapine/ 98.84% (existing batch purity)
TargetMol
  • size: 500mg
  • Variants: 1
from 598.57
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2-Chloro-11-(1-piperazinyl)dibenzo¼b,f|-1,4-oxazepine, 98%
Thermo Scientific (Alfa Aesar)
  • size: 1g, 5g, 250mg
  • Variants: 3
from 381.33
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MOXAPINE
Sigma-Aldrich
  • size: 5G
  • Variants: 1
from 3950.00
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2-Chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 174.80
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Amoxapine, 99.96%
MedChemExpress
  • size: 10mM/1mL, 500 mg, 250 mg
  • Variants: 3
from 407.93
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Amoxapine (Standard), 99.97%
MedChemExpress
  • size: 50 mg, 10 mg, 25 mg, 100 mg
  • Variants: 4
from 263.96
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Structural formula: {0} (CAS {1})

Amoxapine is a dibenzooxazepine compound having a chloro substituent at the 2-position and a piperazin-1-yl group at the 11-position. It has a role as a geroprotector, an antidepressant, an adrenergic uptake inhibitor, a dopaminergic antagonist and a serotonin uptake inhibitor.

Source: ChEBI

Identity
Molecular formulaC17H16ClN3O
Molecular weight313.8 g/mol
IUPAC name8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChIKeyQWGDMFLQWFTERH-UHFFFAOYSA-N
SMILESC1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: amoxapine, Asendin, Demolox, Amoxan, Desmethylloxapin, Amoxapina, Asendis, Amoxapinum, Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(1-piperazinyl)-, 2-Chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine
Isomers (same molecular formula)
(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol C17H16ClN3O
2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine C17H16ClN3O