vicasinabin - Moligand™ , Agonist of CB 2 receptor, CAS No.1433361-02-4, Agonist of CB 2 receptor

CAS: 1433361-02-4 Cat. No.: V614744 PubChem CID: 86296048
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
1433361-02-4 | GTPL11890 | Vicasinabin [INN] | RO6868847 | RO-6868847 | (3S)-1-{5-tert-butyl-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl{pyrrolidin-3-ol | VICASINABIN [USAN] | (3S)-1-(5-(1,1-Dimethylethyl)-3-((1-methyl-1H
Storage
Room temperature
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Size
Alemania (EU)
USA*
Price
Qty
5mg
V614744-5mg
Fabricado bajo pedido · 8–12 semanas
694,10€
25mg
V614744-25mg
Fabricado bajo pedido · 8–12 semanas
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

Sinónimos
1433361-02-4 | GTPL11890 | Vicasinabin [INN] | RO6868847 | RO-6868847 | (3S)-1-{5-tert-butyl-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl{pyrrolidin-3-ol | VICASINABIN [USAN] | (3S)-1-(5-(1,1-Dimethylethyl)-3-((1-methyl-1H
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of CB 2 receptor
Nombres e identificadores
Sonrisas canónicasC(C)(C)(C)c1nc(c2c(n1)n(nn2)Cc1nnnn1C)N1C[C@H](CC1)O
IUPAC Name(3S)-1-[5-tert-butyl-3-[(1-methyltetrazol-5-yl)methyl]triazolo[4,5-d]pyrimidin-7-yl]pyrrolidin-3-ol
InChIKeyMAYZWDRUFKUGGP-VIFPVBQESA-N
INCHI1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1
Isómeros SMILES CC(C)(C)C1=NC2=C(C(=N1)N3CC[C@@H](C3)O)N=NN2CC4=NN=NN4C
PubChem CID 86296048

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
ClaseTriazolopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriazolopyrimidines
Alternative Parents Dialkylarylamines  Aminopyrimidines and derivatives  Imidolactams  Triazoles  Tetrazoles  Pyrrolidines  Heteroaromatic compounds  Secondary alcohols  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Triazolopyrimidine - Dialkylarylamine - Aminopyrimidine - Pyrimidine - Imidolactam - Azole - Pyrrolidine - Tetrazole - Triazole - 1,2,3-triazole - Heteroaromatic compound - Secondary alcohol - Azacycle - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CNR2 Tchem Cannabinoid receptor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

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 room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1433361-02-4. InChIKey MAYZWDRUFKUGGP-VIFPVBQESA-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.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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