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Why this grade
Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Storage & shipping
Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble
Cannabidivarin is a potent inhibitor against gamma 2 subunit of GABAA receptors. it may serve as a novel drug with definite control over childhood absence epilepsy.
Specifications
Synonymes
Cannabidivarol | GWP-42006
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Pureté
≥98%
Noms et identifiants
| Pubchem Sid | 528763869 |
|---|---|
| Sourires canoniques | CCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O |
| IUPAC Name | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol |
| InChIKey | REOZWEGFPHTFEI-JKSUJKDBSA-N |
| INCHI | 1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1 |
| Isomères SMILES | CCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O |
| CAS alternatif | 24274-48-4 |
| PubChem CID | 11601669 |
| Termes d'entrée MeSH | cannabidivarin;CBDV compound |
| Poids moléculaire | 286.41 |
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 →🔬 Specification Sheet
Full quality attributes and acceptance criteria for this grade.
View spec sheet →Advanced Data
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
- Classe Prenol lipids
- Subclass Monoterpenoids
- Classe Prenol lipids
- Superclass Lipids and lipid-like molecules
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Classe | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aromatic monoterpenoids |
| Alternative Parents | Monocyclic monoterpenoids Menthane monoterpenoids Phenylpropanes Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-menthane monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - Phenylpropane - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. |
| External Descriptors | Not available |
Structure 3D
Modèle de structure chimique interactif
Cibles associées (humaines)
CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
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LDHB Tchem L-lactate dehydrogenase B chain (463 Activities)
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TRPV1 Tclin Vanilloid receptor (8273 Activities)
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CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)
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CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
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TRPV4 Tchem Transient receptor potential cation channel subfamily V member 4 (774 Activities)
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CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
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CYP2B6 Tchem Cytochrome P450 2B6 (1338 Activities)
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Caco-2 (12174 Activities)
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MCF7 (126967 Activities)
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OVCAR (348 Activities)
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PC-3 (62116 Activities)
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SH-SY5Y (11521 Activities)
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A549 (127892 Activities)
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HCT-116 (91556 Activities)
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HepG2 (196354 Activities)
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NAAA Tchem N-acylsphingosine-amidohydrolase (450 Activities)
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DAGLA Tchem Sn1-specific diacylglycerol lipase alpha (416 Activities)
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TRPV3 Tchem Transient receptor potential cation channel subfamily V member 3 (542 Activities)
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GPR55 Tclin G-protein coupled receptor 55 (1594 Activities)
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Cibles associées (non humaines)
Faah Anandamide amidohydrolase (3907 Activities)
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Trpv2 Transient receptor potential cation channel subfamily V member 2 (148 Activities)
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Rattus norvegicus (775804 Activities)
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RBL-2H3 (1162 Activities)
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Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)
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Trpm8 Transient receptor potential cation channel subfamily M member 8 (889 Activities)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 C2414443 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414444 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414445 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414446 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414447 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414448 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414449 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414450 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414451 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414452 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414453 | Certificate of Analysis | Jan 29, 2024 | C608314 |
| C2414454 | Certificate of Analysis | Jan 29, 2024 | C608314 |
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Propriétés chimiques et physiques
| Poids moléculaire | 286.400 g/mol |
|---|---|
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 286.193 Da |
| Monoisotopic Mass | 286.193 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 386.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Calculateurs de solution
Avis
Avis des clients
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