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1H-2-Benzopyran-4,5-diol, 7-bromo-3,4-dihydro-1,3-dimethyl-8-(phenylmethoxy)-, (1R,3R,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

366452-06-4

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366452-06-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 366452-06-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,6,4,5 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 366452-06:
(8*3)+(7*6)+(6*6)+(5*4)+(4*5)+(3*2)+(2*0)+(1*6)=154
154 % 10 = 4
So 366452-06-4 is a valid CAS Registry Number.

366452-06-4Relevant academic research and scientific papers

Syntheses in enantiopure form of four diastereoisomeric naphthopyranquinones derived from aphid insect pigments

Aggarwal, Rachna,Giles, Robin G. F.,Green, Ivan R.,Oosthuizen, Francois J.,Peter Taylor

, p. 263 - 273 (2007/10/03)

The first syntheses are described of the four enantiopure naphthopyranquinones (1R,3R,4S)- and (1R,3R,4R)-3,4-dihydro-4,7,9-trihydroxy-1, 3-dimethylnaphtho[2,3-c]pyranquinone (quinone A 1 and quinone A' 2) and their two C-3 epimers, the (1R,3S,4S)- and (1

The diastereoselective syntheses of enantiopure benzo- and naphtho-pyrans related to the aphid insect pigments

Giles, Robin G.

, p. 329 - 333 (2007/10/03)

An overview is presented of synthetic endeavours directed towards the assembly of the enantiopure quinone A and quinone A′, natural derivatives of the aphid insect pigments protoaphin-fb and protoaphin-sl. These are achieved through intramolecular diaster

Asymmetric diastereoselective syntheses of the aphid insect pigment derivatives quinone A and quinone A′

Giles, Robin G.F.,Green, Ivan R.,Oosthuizen, Francois J.,Taylor

, p. 5753 - 5754 (2007/10/03)

Commercially available (R)-lactate has been used to provide the chiral source for the asymmetric diastereoselective syntheses of all four stereoisomers of 3,4-dihydro-4,7,9-trihydroxy-1,3-dimethylnaphtho[2,3-c]pyran-5,10-quinone based on 3R stereochemistr

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