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(S)-1,2-di-O-benzoyl-4-benzyloxybutane-1,2-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

165673-48-3

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165673-48-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 165673-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,5,6,7 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 165673-48:
(8*1)+(7*6)+(6*5)+(5*6)+(4*7)+(3*3)+(2*4)+(1*8)=163
163 % 10 = 3
So 165673-48-3 is a valid CAS Registry Number.

165673-48-3Downstream Products

165673-48-3Relevant academic research and scientific papers

A Difference CD Method for Determining Absolute Stereochemistry of Acyclic 1,2,4-Triols

Mori, Yuji,Furukawa, Hiroshi

, p. 6725 - 6738 (2007/10/02)

A general method based on difference circular dichroic (DIF CD) spectroscopy for assigning the absolute configuration of 1,2,4-triol is presented.Four possible stereoisomers of 6-heptene-1,2,4-triol were prepared and served as models to develop the procedure.The sign of the DIF CD Cotton effect is correlated to the absolute configuration of the C2 position.

A NEW SYNTHETIC APPROACH TO (R)-GABOB FROM L-MALIC ACID

Misiti, Domenico,Zappia, Giovanni,Monache, Giuliano Delle

, p. 219 - 222 (2007/10/02)

A synthesis of (R)-4-amino-3-hydroxybutanoic acid, starting from L-malic acid, is reported.The synthetic approach involves an inversion of configuration of the chiral centre to obtain the correct stereochemistry, together with the protection of the 1,2-am

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