Cannabidiol-aldehyde diacetate

Base Information

• Chemical Name: Cannabidiol-aldehyde diacetate
• CAS No.: 57361-62-3
• Molecular Formula: C25H32O5
• Molecular Weight: 412.5186
• DSSTox Substance ID: DTXSID70205964
• Wikidata: Q76150985

Synonyms:CBD-aldehyde diacetate;Cannabidiol-aldehyde diacetate;BRN 3633738;57361-62-3;Resorcinol, 2-(4-(alpha-formylvinyl)-1-methylcyclohex-1-en-3-yl)-5-pentyl-, diacetate;DTXSID70205964;LS-143401

Chemical Property of Cannabidiol-aldehyde diacetate

Chemical Property:

• Vapor Pressure: 1E-09mmHg at 25°C
• Boiling Point: 489.4°Cat760mmHg
• Flash Point: 207.7°C
• Density: 1.078g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 412.22497412
• Heavy Atom Count: 30
• Complexity: 639

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2C=C(CCC2C(=C)C=O)C)OC(=O)C
• Isomeric SMILES: CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2C=C(CC[C@H]2C(=C)C=O)C)OC(=O)C

Technology Process of Cannabidiol-aldehyde diacetate

There total 2 articles about Cannabidiol-aldehyde diacetate 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: 48.0%

10-hydroxycannabidiol diacetate (125519-09-7) → 10-oxocannabidiol diacetate (57361-62-3)

Guidance literature:

With sodium acetate; pyridinium chlorochromate; In dichloromethane; 1.) 0 deg C, 1 h, 2.) room temp., 1 h;

DOI:10.1021/jm00167a025

Reference yield:

(1′R,2′R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diyl diacetate (40525-15-3) → 10-oxocannabidiol diacetate (57361-62-3)

Guidance literature:

With selenium(IV) oxide;

Reference yield: 34.0%

10-oxocannabidiol diacetate (57361-62-3) → 10-oxocannabidiol (125519-10-0)

Guidance literature:

With water; sodium carbonate; In methanol; for 3h; Ambient temperature;

DOI:10.1021/jm00167a025

upstream raw materials:

10-hydroxycannabidiol diacetate

(1′R,2′R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diyl diacetate

Downstream raw materials:

10-oxocannabidiol

10-cannabidiol

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