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methyl 2-benzyl-2-methyl-3-hydroxybutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

428510-41-2

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428510-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 428510-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,8,5,1 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 428510-41:
(8*4)+(7*2)+(6*8)+(5*5)+(4*1)+(3*0)+(2*4)+(1*1)=132
132 % 10 = 2
So 428510-41-2 is a valid CAS Registry Number.

428510-41-2Relevant academic research and scientific papers

Syntheses and kinetic evaluation of racemic and optically active 2-benzyl-2-methyl-3,4-epoxybutanoic acids as irreversible inactivators for carboxypeptidase A

Lee, Mijoon,Kim, Dong H.

, p. 913 - 922 (2007/10/03)

Racemic and optically active 2-benzyl-2-methyl-3,4-epoxybutanoic acids were synthesized and evaluated as inactivators for carboxypeptidase A, a representative zinc-containing proteolytic enzyme. Only the threo-form of the inactivator is effective and its potency in terms of kinact/KI value is lower by 42-fold compared with 2-benzyl-3,4-epoxybutanoic acid, indicating that the α-methyl group affects adversely in the inactivation contrary to the expectation that it would enhance the inactivation activity of the inhibitor through additional interactions of the methyl group with a small cavity (α-methyl hole) present next to the S1′ hydrophobic pocket. Of the enantiomeric pair, the inactivator having the (2S,3R)-configuration is more potent than its enantiomer by 44-fold. The observed kinetic results may be rationalized on the basis that the methyl group in the inactivator having the (2R,3S)-configuration experiences the van der Waals repulsive interactions with the bottom of the active site crevice in binding to CPA, casting a doubt on the presence of the so-called α-methyl hole at the active site of carboxypeptidase A. Copyright

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