Alcaftadine - Moligand™, ≥98% , Histamine H1 receptor antagonist, CAS No.147084-10-4, Histamine H1 receptor antagonist

CAS: 147084-10-4 Cat. No.: A405692 Summenformel: C19H21N3O Molekulargewicht: 307.4 EG-Nummer: 899-976-6
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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. ≥98%
Synonyms
Dodecanoic acid, [7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2-oxo-1(2H)-quinolinyl]methyl ester | AM84429 | R89674 | R-89674 | 1794775-80-6 | Alcaftadine (JAN/USAN/INN) | ALCAFTADINE [WHO-DD] | D06552 | Lastacaft | Lastacaft (TN) | S0
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
25mg
A405692-25mg
Auf Bestellung · 8–12 Wochen

73,67€

110,98€
Speichern 37,31 € (33.62%)
100mg
A405692-100mg
Auf Bestellung · 8–12 Wochen

200,36€

301,02€
Speichern 100,66 € (33.44%)
500mg
A405692-500mg
Auf Bestellung · 8–12 Wochen

751,38€

1.127,11€
Speichern 375,73 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Specifications

Synonyme
Dodecanoic acid, [7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2-oxo-1(2H)-quinolinyl]methyl ester | AM84429 | R89674 | R-89674 | 1794775-80-6 | Alcaftadine (JAN/USAN/INN) | ALCAFTADINE [WHO-DD] | D06552 | Lastacaft | Lastacaft (TN) | S0
Spezifikationen & Reinheit
Moligand™, ≥98%
Biochemische und physiologische Mechanismen
Alcaftadine (R89674) is a histamine H1 receptor antagonist, which is used to prevent eye irritation brought on by allergic conjunctivitis. Alcaftadine is a broad-spectrum antihistamine displaying a high affinity for histamine H1 and H2 receptors and a low
Storage
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
Mechanismus der Wirkung
Histamine H1 receptor antagonist
Reinheit
≥98%
Produkteigenschaften
ALogP1.7
Namen und Kennungen
Pubchem Sid504768830
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768830
Kanonisches LächelnCN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1
IUPAC Name11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde
InChIKeyMWTBKTRZPHJQLH-UHFFFAOYSA-N
INCHI1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3
Isomere SMILES CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1
Molekulargewicht 307.4
Reaxy-Rn 13759211
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13759211&ln=

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
SuperclassOrganoheterocyclic compounds
KlasseBenzazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzazepines
Alternative Parents Carbonylimidazoles  Azepines  Aryl-aldehydes  Piperidines  N-substituted imidazoles  Benzenoids  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzazepine - Azepine - Imidazole-4-carbonyl group - Aryl-aldehyde - N-substituted imidazole - Piperidine - Benzenoid - Imidazole - Azole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic oxide - Amine - Organooxygen compound - Organonitrogen compound - Aldehyde - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors piperidines - tertiary amino compound - aldehyde - imidazobenzazepine
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
G2213433Certificate of AnalysisApr 07, 2025 A405692
G2213500Certificate of AnalysisApr 07, 2025 A405692
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir Sensitive,Heat Sensitive
Schmelzpunkt (°C)167 °C
Molekulargewicht307.400 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass307.168 Da
Monoisotopic Mass307.168 Da
Topological Polar Surface Area38.100 Ų
Heavy Atom Count23
Formal Charge0
Complexity479.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 147084-10-4, the molecular formula is C19H21N3O, and the molecular weight is 307.4 g/mol. InChIKey MWTBKTRZPHJQLH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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