Cannabinolic acid - 1.0 mg/mL in acetonitrile, certified reference material, ampule of 1 mL, Cerilliant , CAS No.2808-39-1

CAS: 2808-39-1 Cat. No.: C969810 Numéro CE: 873-780-0 PubChem CID: 3081990
DISPONIBLE À COMMANDE
GRADE & PURITY 1.0 mg/mL in acetonitrile, certified reference material, ampule of 1 mL, Cerilliant
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
C969810-1ml
Sur commande · 8–12 semaines
226,39€
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Why this grade

1.0 mg/mL in acetonitrile, certified reference material, ampule of 1 mL, Cerilliant 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spécifications et pureté
1.0 mg/mL in acetonitrile, certified reference material, ampule of 1 mL, Cerilliant
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesCCCCCC1=CC2=C(C3=C(C=CC(=C3)C)C(O2)(C)C)C(=C1C(=O)O)O
IUPAC Name1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid
InChIKeyKXKOBIRSQLNUPS-UHFFFAOYSA-N
INCHI1S/C22H26O4/c1-5-6-7-8-14-12-17-19(20(23)18(14)21(24)25)15-11-13(2)9-10-16(15)22(3,4)26-17/h9-12,23H,5-8H2,1-4H3,(H,24,25)
Isomères SMILES CCCCCC1=CC2=C(C3=C(C=CC(=C3)C)C(O2)(C)C)C(=C1C(=O)O)O
CAS alternatif 2808-39-1
PubChem CID 3081990
Termes d'entrée MeSH cannabinolic acid

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
ClasseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Not available
Direct ParentDibenzopyrans
Alternative Parents Salicylic acid and derivatives  2-benzopyrans  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Oxacyclic compounds  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dibenzopyran - Hydroxybenzoic acid - Salicylic acid or derivatives - 2-benzopyran - Phenol - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Benzenoid - Vinylogous acid - Oxacycle - Carboxylic acid derivative - Ether - Carboxylic acid - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dibenzopyrans. These are organic heterocyclic compounds with a structure containing a dibenzopyran moiety, made up of two benzene rings fused to a central pyran ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire354.400 g/mol
XLogP36.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass354.183 Da
Monoisotopic Mass354.183 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count26
Formal Charge0
Complexity502.000
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
Calculateurs de solution
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