VUF 8430 - Moligand™ , Agonist of H 4 receptor, CAS No.98021-17-1, Agonist of H 4 receptor

CAS: 98021-17-1 Cat. No.: V614821 PubChem CID: 3063228
Disponível para encomenda
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
VUF8430 | VUF-8430 | 2-carbamimidamidoethylsulfanylmethanimidamide | ([2-[(Diaminomethylidene)amino]ethyl]sulfanyl)methanimidamide | NCGC00167743-01 | BDBM50419443 | GTPL1274 | S-(2-guanidylethyl)isothiourea | 2-(diaminomethylideneamino)ethyl carbamimidot
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
5mg
V614821-5mg
Sob encomenda · 8–12 semanas
694,10€
25mg
V614821-25mg
Sob encomenda · 8–12 semanas
1488,09€
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.

📋

Quality documents

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

📚

Literature proof

Cited in 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
VUF8430 | VUF-8430 | 2-carbamimidamidoethylsulfanylmethanimidamide | ([2-[(Diaminomethylidene)amino]ethyl]sulfanyl)methanimidamide | NCGC00167743-01 | BDBM50419443 | GTPL1274 | S-(2-guanidylethyl)isothiourea | 2-(diaminomethylideneamino)ethyl carbamimidot
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Grau
Moligand™
Tipo de ação
AGONIST
Mecanismo de ação
Agonist of H 4 receptor
Nomes e identificadores
Sorrisos canónicos
NC(=N)SCCN=C(N)N
IUPAC Name
2-(diaminomethylideneamino)ethylsulfanylmethanimidamide
InChIKey
GSYGTVNTZHFQQH-UHFFFAOYSA-N
INCHI
1S/C4H11N5S/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H3,7,8)(H4,5,6,9)
SMILES isoméricas
C(CSC(=N)N)N=C(N)N
PubChem CID
3063228

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
SuperclassOrganosulfur compounds
ClasseIsothioureas
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIsothioureas
Alternative Parents Guanidines  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Imines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Isothiourea - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as isothioureas. These are organic compounds containing the isothiourea group, with the general structure R1SC(=NR2)N(R3)R4 (R1,R2,R3,R4=H, alkyl, aryl).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
HRH4 Tchem Histamine H4 receptor (6 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH2 Tclin Histamine H2 receptor (5428 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Hrh4 Histamine H4 receptor (388 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular161.230 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass161.074 Da
Monoisotopic Mass161.074 Da
Topological Polar Surface Area140.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity139.000
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
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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