Products 3614-69-5

CAS 3614-69-5 appears in our catalog under these names: Dimethindene maleate, Dimetindene Maleate, Dimethindene Maleate, Dimethindene Maleate, >95% (HPLC), Dimethindene maleate/ 99.87% (existing batch purity). Offered by: GLPBio, Chemat Brand, Hubei YoungXin, TRC, Mikromol. Available pack sizes: 5mg, on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Dimethindene maleate
GLPBio
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
from 573.64
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Dimetindene Maleate
Chemat Brand, Hubei YoungXin, Mikromol
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 10
from 1096.90
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Dimethindene Maleate
Chemat Brand
  • size: on request
  • Variants: 1
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Dimethindene Maleate, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 1mg
  • Variants: 3
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Dimethindene maleate/ 99.87% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 452.11
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N,N-Dimethyl-2-(3-(1-(pyridin-2-yl)ethyl)-1H-inden-2-yl)ethanamine fumarate, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 250mg
  • Variants: 6
from 155.60
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Dimethindene (maleate), 99.72%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 10mM/1mL
  • Variants: 6
from 528.67
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Dimethindene (maleate) (Standard)
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 5 mg
  • Variants: 5
from 1137.04
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Structural formula: {0} (CAS {1})

Dimetindene maleate is an indene.

Source: ChEBI

Identity
Molecular formulaC24H28N2O4
Molecular weight408.5 g/mol
IUPAC name(Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
InChIKeySWECWXGUJQLXJF-BTJKTKAUSA-N
SMILESCC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O

Computed by PubChem (NCBI)

Synonyms: Dimethindene maleate, Dimetindene maleate, Forhistal maleate, Dimethpyrindene maleate, Fenostil, Maleate, Dimethindene, Fenistil-retard, Dimethinden maleate, Fenistil, Dimethindene maleate [USAN]
Related forms of this compound
(Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1S)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine C24H28N2O4
(Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-[(1R)-1-pyridin-2-ylethyl]-1H-inden-2-yl]ethanamine C24H28N2O4
Isomers (same molecular formula)
(6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one C24H28N2O4
5-O-benzyl 2-O-ethyl (2S,3aS,6aS)-1-benzyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-2,5-dicarboxylate C24H28N2O4
(4R)-4-(ethoxymethyl)-2-[2-[2-[(4R)-4-(ethoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phenyl]-4,5-dihydro-1,3-oxazole C24H28N2O4
N-[2-tert-butyl-5-hydroxy-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide C24H28N2O4
5-[(1R)-2-[[5-ethyl-6-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one C24H28N2O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylpiperidin-4-yl)propanoic acid C24H28N2O4
1-[4-[3-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone C24H28N2O4
4-[4-(4-aminophenyl)-2,5-bis(2-methoxyethoxy)phenyl]aniline C24H28N2O4