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(S,S)-α-Phenylbutyric anhydride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16906-38-0

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16906-38-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16906-38-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,9,0 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 16906-38:
(7*1)+(6*6)+(5*9)+(4*0)+(3*6)+(2*3)+(1*8)=120
120 % 10 = 0
So 16906-38-0 is a valid CAS Registry Number.

16906-38-0Downstream Products

16906-38-0Relevant academic research and scientific papers

A method for determining the enantiomeric purity of profens

Coulbeck, Elliot,Eames, Jason

experimental part, p. 635 - 640 (2009/08/15)

A simple method for determining the enantiomeric purity of profens (based on the carbon skeleton of 2-phenylpropionic acid) is discussed. The enantiomeric purity of a given profen can be determined by stereospecific DCC self-coupling to give a statistical diastereoisomeric mixture of racemic and meso- anhydrides. The relative ratio of diastereoisomers formed can be related to the enantiomeric excess of the original carboxylic acid.

Terreusinone, a novel UV-A protecting dipyrroloquinone from the marine algicolous fungus Aspergillus terreus

Lee, Sang Mi,Li, Xi Feng,Jiang, Hualiang,Cheng, Jia Gao,Seong, Seeyearl,Choi, Hong Dae,Son, Byeng Wha

, p. 7707 - 7710 (2007/10/03)

A novel chiral dipyrrolobenzoquinone derivative, terreusinone (1), has been isolated as a potent UV-A protectant from the marine algicolous fungus Aspergillus terreus. The structure and absolute stereochemistry of the new compound was established by spectral interpretation, Horeau's method and quantum chemistry calculations as 2,6-bis[(1R)-1-hydroxyisobutyl]-1H,5H-pyrrolo[2,3-b]indole-4,8-dione (1). Compound 1 exhibited a UV-A absorbing activity with ED50 value of 70 μg/mL.

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