214770-69-1

Basic information

• Product Name: 5-((1S,2R)-1,2-Dimethyl-heptyl)-benzene-1,3-diol
• Synonyms: 5-((1S,2R)-1,2-Dimethyl-heptyl)-benzene-1,3-diol
• CAS NO: 214770-69-1
• Molecular Weight: 236.354
• Mol File: 214770-69-1.mol

Chemical Properties

• CAS DataBase Reference: 5-((1S,2R)-1,2-Dimethyl-heptyl)-benzene-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 5-((1S,2R)-1,2-Dimethyl-heptyl)-benzene-1,3-diol(214770-69-1)
• EPA Substance Registry System: 5-((1S,2R)-1,2-Dimethyl-heptyl)-benzene-1,3-diol(214770-69-1)

Safety Data

• Hazardous Substances Data: 214770-69-1(Hazardous Substances Data)

Upstream product

• 374559-49-6 Toluene-4-sulfonic acid (2S,3S)-3-(3,5-dimethoxy-phenyl)-2-methyl-butyl ester 
• 214466-03-2 (2S,3S)-3-(3,5-Dimethoxy-phenyl)-1-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-2-methyl-butan-1-one 
• 214466-02-1 N-[(E)-2-methyl-3-{3,5-dimethoxyphenyl}-2-propenoyl]-bornane-10,2-sultam 
• 214466-00-9 3'S-(3,5-dimethoxyphenyl)-2'S-methylbutanoic acid 
• 199388-20-0 3'S-(3,5-dimethoxyphenyl)-2'S-methyl-1-butanol 
• 14950-73-3 2'S-(3,5-dimethoxyphenyl)-3'R-methyloctane 

Relevant articles and documents

Enantioselective synthesis of 11-hydroxy-(1′S,2′R)-dimethylheptyl-Δ8-THC, a very potent CB1 agonist

An enantioselective synthesis of the (1S,2R)-dimethylheptyl cannabinoid side chain has been developed and employed in the synthesis of 11-hydroxy-(1′S,2′R)-dimethylheptyl-Δ8-THC, one of the most potent traditional cannabinoids known. The synthesis involves a highly stereoselective addition of dimethylcopperlithium to an enoyl sultam which incorporates Opplozer's auxiliary.