Cas 205746-54-9,5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol

205746-54-9

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Basic information

Product Name: 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol
Synonyms: 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol
CAS NO:205746-54-9
Molecular Formula:
Molecular Weight: 432.692
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol(CAS DataBase Reference)
NIST Chemistry Reference: 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol(205746-54-9)
EPA Substance Registry System: 5-(2-Hexyl-[1,3]dithiolan-2-yl)-2-((1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-benzene-1,3-diol(205746-54-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 205746-54-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 205746-54-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,7,4 and 6 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 205746-54:
(8*2)+(7*0)+(6*5)+(5*7)+(4*4)+(3*6)+(2*5)+(1*4)=129
129 % 10 = 9
So 205746-54-9 is a valid CAS Registry Number.

205746-54-9Upstream product

205746-54-9Downstream Products

205746-54-9Relevant academic research and scientific papers

Pharmacophoric requirements for cannabinoid side chains: Multiple bond and C1'-substituted Δ8-tetrahydrocannabinols

Papahatjis,Kourouli,Abadji,Goutopoulos,Makriyannis

, p. 1195 - 1200 (2007/10/03)

Accumulated evidence indicates that within the cannabinoid structure the aliphatic side chain plays a pivotal role in determining cannabimimetic activity. We describe the synthesis and affinities for the CB1 and CB2 receptors of a series of novel Δ8

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