Cas 274907-15-2,N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide

274907-15-2

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Basic information

Product Name: N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide
Synonyms: N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide
CAS NO:274907-15-2
Molecular Formula:
Molecular Weight: 323.435
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: N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide(274907-15-2)
EPA Substance Registry System: N-(2,3,6-trimethyl-4-((2-methyl-3-(4-methylphenyl)-2-propenyl)oxy)phenyl)formamide(274907-15-2)

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: 274907-15-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 274907-15-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,4,9,0 and 7 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 274907-15:
(8*2)+(7*7)+(6*4)+(5*9)+(4*0)+(3*7)+(2*1)+(1*5)=162
162 % 10 = 2
So 274907-15-2 is a valid CAS Registry Number.

274907-15-2Upstream product

274907-10-7 1-(3-bromo-2-methyl-1-propenyl)-4-methylbenzene

274907-15-2Downstream Products

274907-44-7 (+)-2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine

274907-15-2Relevant academic research and scientific papers

CANNABINOID RECEPTOR MODULATOR

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Page/Page column 69, (2008/06/13)

A cannabinoid receptor modulator containing a compound represented by Formula (I0) wherein, X is an oxygen atom, etc., R° is an optionally substituted acylamino group, ring A0 is a benzene ring which may further have a substituent in addition to R°, and ring B is an optionally substituted 5-membered heterocycle, or a salt thereof or a prodrug thereof.

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