AZ13483342 - Moligand™ , Antagonist of MCH 1 receptor, CAS No.A607834, Antagonist of MCH 1 receptor

CAS: A607834 Cat. No.: A607834 PubChem CID: 9927967
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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.
Synonyms
AZ 13483342;AZ-13483342
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
A607834-5mg
Auf Bestellung · 8–12 Wochen

991,74€

1.158,34€
Speichern 166,61 € (14.38%)
25mg
A607834-25mg
Auf Bestellung · 8–12 Wochen
1.215,62€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Synonyme
AZ 13483342;AZ-13483342
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
ANTAGONIST
Mechanismus der Wirkung
Antagonist of MCH 1 receptor
Namen und Kennungen
Kanonisches LächelnCOc1ccc2c(c1)c(C)cc(n2)NCCCNCc1cscc1
IUPAC NameN-(6-methoxy-4-methylquinolin-2-yl)-N'-(thiophen-3-ylmethyl)propane-1,3-diamine
InChIKeyZDKZIFSAJUTJSK-UHFFFAOYSA-N
INCHI1S/C19H23N3OS/c1-14-10-19(22-18-5-4-16(23-2)11-17(14)18)21-8-3-7-20-12-15-6-9-24-13-15/h4-6,9-11,13,20H,3,7-8,12H2,1-2H3,(H,21,22)
Isomere SMILES CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCNCC3=CSC=C3
PubChem CID 9927967

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
KlasseQuinolines and derivatives
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Anisoles  Methylpyridines  Aralkylamines  Aminopyridines and derivatives  Alkyl aryl ethers  Imidolactams  Thiophenes  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aminopyridine - Methylpyridine - Aralkylamine - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Thiophene - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
MCHR1 Tchem Melanin-concentrating hormone receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Lösungsrechner
Bewertungen

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