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1H-1,4-Diazepine, 1-[2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl]hexahydro-4-[3-[ [4-(phenylmethoxy)-2-pyrimidinyl]oxy]propyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

193608-09-2

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193608-09-2 Usage

1H-1,4-Diazepine

A heterocyclic aromatic ring with one nitrogen atom

1-[2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl]hexahydro

Hexahydro (six hydrogen atoms added to a hydrocarbon) structure

2-(1,1-dimethylethyl) group

a butyl group with two methyl groups attached to the second carbon

6-(trifluoromethyl) group

a methyl group substituted with three fluorine atoms

4-pyrimidinyl group

a pyrimidine ring fused to the diazepine ring

4-[3-[[4-(phenylmethoxy)-2-pyrimidinyl]oxy]propyl]-

4-position substitution on the diazepine ring

3-[[4-(phenylmethoxy)-2-pyrimidinyl]oxy]propyl group

a propyl group with an oxy-pyrimidine ring substituted at the 2-position and a phenylmethoxy group at the 4-position

Pharmaceutical applications

Potential as a drug candidate
Possible use in drug discovery and development

Additional research

Necessary to fully understand the chemical properties and potential uses of 1H-1,4-Diazepine, 1-[2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl]hexahydro-4-[3-[ [4-(phenylmethoxy)-2-pyrimidinyl]oxy]propyl]-

Check Digit Verification of cas no

The CAS Registry Mumber 193608-09-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,6,0 and 8 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 193608-09:
(8*1)+(7*9)+(6*3)+(5*6)+(4*0)+(3*8)+(2*0)+(1*9)=152
152 % 10 = 2
So 193608-09-2 is a valid CAS Registry Number.

193608-09-2Relevant academic research and scientific papers

Substituted AZA- and diazacycloheptane and -cyclooctane

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Page column 29-30, (2010/01/30)

Aza- and diazacyclohexane and -cyclooctane compounds of the following formula: Ar1—A—B—Ar2??(I) where Ar1, A, B and Ar2have the meanings stated in the description have a high affinity for the dopamine D3/s

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