Products 3978-86-7

CAS 3978-86-7 appears in our catalog under these names: Azatadine Dimaleate, Azatadine Dimaleate, >95% (HPLC), Azatadine dimaleate/ 99.4% (existing batch purity), Azatadine dimaleate, Azatadine dimaleate 98%. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Ambeed. Available pack sizes: on request, 250mg, 50mg, 5mg, 25mg, 100mg, 200mg, 20mg.

Azatadine Dimaleate
Chemat Brand
  • size: on request
  • Variants: 1
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Azatadine Dimaleate, >95% (HPLC)
TRC
  • size: 250mg, 50mg, 5mg
  • Variants: 3
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Azatadine dimaleate/ 99.4% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg, 200mg
  • Variants: 4
from 445.96
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Azatadine dimaleate
GLPBio
  • size: 20mg, 5mg
  • Variants: 2
from 587.68
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Azatadine dimaleate 98%
Ambeed
  • size: 1mg, 10mg, 50mg, 100mg
  • Variants: 6
from 120.06
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11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dimaleate, 98%, 98%
Chemat
  • size: 1mg, 10mg, 50mg
  • Variants: 3
from 78.80
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Azatadine (dimaleate), 99.87%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 25 mg, 500 mg
  • Variants: 7
from 263.96
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Azatadine (dimaleate) (Standard)
MedChemExpress
  • size: 25 mg, 10 mg, 100 mg, 50 mg
  • Variants: 5
from 310.40
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AZATADINE MALEATE, >=98%
Fluorochem
  • size: 10mg, 50mg
  • Variants: 2
from 122.89
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Structural formula: {0} (CAS {1})

Azatadine maleate is the dimaleate salt of azatadine. It has a role as a H1-receptor antagonist and an anti-allergic agent. It contains an azatadine.

Source: ChEBI

Identity
Molecular formulaC28H30N2O8
Molecular weight522.5 g/mol
IUPAC namebis((Z)-but-2-enedioic acid);2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
InChIKeySGHXFFAHXTZRQM-SPIKMXEPSA-N
SMILESCN1CCC(=C2C3=C(C=CC=N3)CCC4=CC=CC=C24)CC1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: Azatadine maleate, Azatadine dimaleate, Sch 10649, Optimine, Azatadine (dimaleate), Azatadine dimaleat, Idulian, Zadine, Azatadine maleate [USAN], Azatadine maleate [USAN:USP]
Isomers (same molecular formula)
1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate C28H30N2O8