LY063518 - Moligand™ , Antagonist of 5-HT 2A receptor, CAS No.182633-64-3, Antagonist of 5-HT 2A receptor

CAS: 182633-64-3 Cat. No.: L611630 PubChem CID: 23786507
Disponibile su ordine
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
LY 063518;LY-063518
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
5mg
L611630-5mg
Su ordinazione · 8–12 settimane
799,10€
25mg
L611630-25mg
Su ordinazione · 8–12 settimane
1.488,09€
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

Sinonimi
LY 063518;LY-063518
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
ANTAGONIST
Meccanismo d'azione
Antagonist of 5-HT 2A receptor
Nomi e identificatori
Sorrisi canoniciNC(=N)N/N=C(\c1ccc(s1)Cl)/c1ccccc1
IUPAC Name2-[(Z)-[(5-chlorothiophen-2-yl)-phenylmethylidene]amino]guanidine
InChIKeyLXZSGGMOFNDLPW-WJDWOHSUSA-N
INCHI1S/C12H11ClN4S/c13-10-7-6-9(18-10)11(16-17-12(14)15)8-4-2-1-3-5-8/h1-7H,(H4,14,15,17)/b16-11-
Isomeri SMILES C1=CC=C(C=C1)/C(=N/N=C(N)N)/C2=CC=C(S2)Cl
PubChem CID 23786507

Documentazione

📋 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
ClasseThiophenes
Subclass2,5-disubstituted thiophenes
Intermediate Tree Nodes Not available
Direct Parent2,5-disubstituted thiophenes
Alternative Parents Benzene and substituted derivatives  Aryl chlorides  Heteroaromatic compounds  Guanidines  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2,5-disubstituted thiophene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Guanidine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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