Cannabinodiol

Base Information

• Chemical Name: Cannabinodiol
• CAS No.: 39624-81-2
• Molecular Formula: C21H26O2
• Molecular Weight: 310.43
• UNII: CNY5ZTN8E3
• DSSTox Substance ID: DTXSID401045922
• Nikkaji Number: J19.385B
• Wikidata: Q22668703
• Wikipedia: Cannabinodiol
• Mol file: 39624-81-2.mol

Synonyms:Cannabinodiol;39624-81-2;CBND;CNY5ZTN8E3;UNII-CNY5ZTN8E3;2-(5-Methyl-2-prop-1-en-2-ylphenyl)-5-pentylbenzene-1,3-diol;(1,1'-Biphenyl)-2,6-diol, 5'-methyl-2'-(1-methylethenyl)-4-pentyl-;5'-Methyl-4-pentyl-2'-(prop-1-en-2-yl)-(1,1'-biphenyl)-2,6-diol;Cannabinodiol (CBND) 100 microg/mL in Acetonitrile;Cannabinodiol (CBND) 1000 microg/mL in Acetonitrile;5'-Methyl-2'-(1-methylethenyl)-4-pentyl-1,1'-biphenyl-2,6-diol;[1,1'-Biphenyl]-2,6-diol, 5'-methyl-2'-(1-methylethenyl)-4-pentyl-;5'-Methyl-2'-(1-methylethenyl)-4-pentyl[1,1'-biphenyl]-2,6-diol;2-(2-Isopropenyl-5-methyl-phenyl)-5-pentyl-benzene-1,3-diol;Cannabinodiol (CBND);SCHEMBL13214121;DTXSID401045922;AKOS040758108;NS00018623

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Chemical Property of Cannabinodiol

Chemical Property:

• PSA: 40.46000
• LogP: 5.83900
• XLogP3: 7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 310.193280068
• Heavy Atom Count: 23
• Complexity: 366

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC(=C(C(=C1)O)C2=C(C=CC(=C2)C)C(=C)C)O
• Description: Cannabinodiol (Item No. 9002479) is an analytical reference standard that is categorized as a phytocannabinoid. It is an aromatic compound that has been isolated from Lebanese hashish. The physiological and toxicological properties of this compound are not known. This product is intended for research and forensic applications.

Technology Process of Cannabinodiol

There total 1 articles about Cannabinodiol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

2,6-bis-(methanesulfonyloxy)-2'-(prop-1-en-2-yl)-5'-methyl-4-pentyl-biphenyl (1029050-02-9) → cannabinodiol (39624-81-2)

Guidance literature:

2,6-bis-(methanesulfonyloxy)-2'-(prop-1-en-2-yl)-5'-methyl-4-pentyl-biphenyl; With methyllithium; In tetrahydrofuran; diethyl ether; at 0 ℃;

With water; ammonium chloride; In tetrahydrofuran; diethyl ether;

DOI:10.1021/ol800589e

upstream raw materials:

2,6-bis-(methanesulfonyloxy)-2'-(prop-1-en-2-yl)-5'-methyl-4-pentyl-biphenyl

Refernces