Dimethindene maleate - Moligand™, ≥99% , CAS No.3614-69-5

CAS: 3614-69-5 Cat. No.: D648950 Summenformel: C24H28N2O4 Molekulargewicht: 408.49 EG-Nummer: 222-789-2 PubChem CID: 5282414
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
D01343 | WS-01911 | Dimetindene hydrogen maleate | Fenistil-retard | Dimethindene maleate (USAN) | NSC107677 | NSC-107677 | Triten | Dimetindene maleate (JAN) | DIMETINDENE MALEATE [EP MONOGRAPH] | Dimethindenmaleat | But-2-enedioic acid;N,N-dimethyl-2-[3
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
D648950-5mg
—
2 Auf Lager

39,83€

55,45€
Speichern 15,62 € (28.17%)
10mg
D648950-10mg
—
1 Auf Lager

62,39€

92,76€
Speichern 30,37 € (32.74%)
25mg
D648950-25mg
—
1 Auf Lager

124,00€

216,85€
Speichern 92,85 € (42.82%)
50mg
D648950-50mg
—
1 Auf Lager

198,63€

286,27€
Speichern 87,64 € (30.62%)
100mg
D648950-100mg
—
1 Auf Lager
374,78€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions

In Vitro

Dimethindene maleate (1-1000 μM) suppresses the cromakalim-induced/glibenclamide-sensitive K + currents in a concentration-dependent and reversible manner with an IC 50 value of 29.5 μM. Dimethindene maleate (1-1000 μM) inhibits Y-26763-induced glibenclamide-sensitive K + currents with an IC 50 value of 49 μM. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Dimethindene maleate (0.25 mg; i.p. once) affects wound healing in mice . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: C57BL/6 mice with wound healing Dosage: 0.25 mg Administration: Intraperitoneal injection; 0.25 mg once Result: Significantly delayed skin wound and only showed wound closure impairment in the initial phase wound healing.

Form:Solid

IC50& Target:IC50: 29.5 μM (cromakalim-induced K + currents), 49 μM (Y-26763-induced K + currents)

Specifications

Synonyme
D01343 | WS-01911 | Dimetindene hydrogen maleate | Fenistil-retard | Dimethindene maleate (USAN) | NSC107677 | NSC-107677 | Triten | Dimetindene maleate (JAN) | DIMETINDENE MALEATE [EP MONOGRAPH] | Dimethindenmaleat | But-2-enedioic acid;N,N-dimethyl-2-[3
Spezifikationen & Reinheit
Moligand™, ≥99%
Biochemische und physiologische Mechanismen
Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions.
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
ANTAGONIST
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid528764296
Kanonisches LächelnCC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=CC(=O)O)C(=O)O
IUPAC Name(Z)-but-2-enedioic acid;N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
InChIKeySWECWXGUJQLXJF-BTJKTKAUSA-N
INCHI1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Isomere SMILES CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O
PubChem CID 5282414
Molekulargewicht 408.49

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseIndenes and isoindenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndenes and isoindenes
Alternative Parents Unsaturated fatty acids  Pyridines and derivatives  Dicarboxylic acids and derivatives  Heteroaromatic compounds  Trialkylamines  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Indene - Dicarboxylic acid or derivatives - Pyridine - Unsaturated fatty acid - Fatty acid - Fatty acyl - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)
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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
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POLI Tchem DNA polymerase iota (116820 Activities)
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ATXN2 Tbio Ataxin-2 (54410 Activities)
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Zugehörige Ziele (nicht menschlich)
Pseudomonas aeruginosa (123386 Activities)
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Klebsiella pneumoniae (43867 Activities)
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Staphylococcus aureus (210822 Activities)
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Escherichia coli (133304 Activities)
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Cryptococcus neoformans (21258 Activities)
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Candida albicans (78123 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDatumArtikel
F2517352Certificate of AnalysisMar 13, 2025 D648950
F2517353Certificate of AnalysisMar 13, 2025 D648950
F2517354Certificate of AnalysisMar 13, 2025 D648950
F2517355Certificate of AnalysisMar 13, 2025 D648950
F2517372Certificate of AnalysisMar 13, 2025 D648950
F2517373Certificate of AnalysisMar 13, 2025 D648950
F2517374Certificate of AnalysisMar 13, 2025 D648950
F2517375Certificate of AnalysisMar 13, 2025 D648950
F2517398Certificate of AnalysisMar 13, 2025 D648950
F2517399Certificate of AnalysisMar 13, 2025 D648950
Chemische und physikalische Eigenschaften
Molekulargewicht408.500 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass408.205 Da
Monoisotopic Mass408.205 Da
Topological Polar Surface Area90.700 Ų
Heavy Atom Count30
Formal Charge0
Complexity517.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Lösungsrechner
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