MK 0354 - Moligand™ , Agonist of HCA 2 receptor, CAS No.851776-28-8, Agonist of HCA 2 receptor

CAS: 851776-28-8 Cat. No.: M611905 Número EC: 635-505-0 PubChem CID: 11159621
Disponible para pedir
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
MK-0354 | Q27086679 | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole | 4U62D8JYIQ | GTPL5784 | NCGC00263122-01 | UNII-4U62D8JYIQ | 1934699-08-7 | 3-(1h-tetrazol-5-yl)-1,4,5,6-tetrahyd
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
M611905-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
407,90US$
25mg
M611905-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.714,90US$
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

Sinónimos
MK-0354 | Q27086679 | 3-(2H-tetrazol-5-yl)-1, 4, 5, 6-tetrahydrocyclopentapyrazole | 3-(2H-tetrazol-5-yl)-1, 4, 5, 6-tetrahydro-cyclopentapyrazole | 4U62D8JYIQ | GTPL5784 | NCGC00263122-01 | UNII-4U62D8JYIQ | 1934699-08-7 | 3-(1h-tetrazol-5-yl)-1, 4, 5, 6-tetrahyd
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of HCA 2 receptor
Nombres e identificadores
Sonrisas canónicasC1CC2=C(C1)NN=C2C3=NNN=N3
IUPAC Name3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
InChIKeyLTQYSJKGRPGMPO-UHFFFAOYSA-N
INCHI1S/C7H8N6/c1-2-4-5(3-1)8-9-6(4)7-10-12-13-11-7/h1-3H2,(H,8,9)(H,10,11,12,13)
Isómeros SMILES C1CC2=C(C1)NN=C2C3=NNN=N3
CAS alternativo 851776-28-8,1934699-08-7
PubChem CID 11159621
Términos de entrada MeSH 3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopentapyrazole;MK 0354;MK-0354;MK0354

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
ClaseAzoles
SubclassTetrazoles
Intermediate Tree Nodes Not available
Direct ParentTetrazoles
Alternative Parents Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Heteroaromatic compound - Tetrazole - Pyrazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tetrazoles. These are organic compounds containing a tetrazole ring, which is a five-member aromatic heterocycle made up of four nitrogen atoms and a one carbon atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
HCAR2 Tclin Hydroxycarboxylic acid receptor 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HCAR3 Tchem HM74 nicotinic acid GPCR (353 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hcar2 Hydroxycarboxylic acid receptor 2 (55 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular176.180 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass176.081 Da
Monoisotopic Mass176.081 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity197.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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