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(E)-7-phenyl-3-hepten-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106575-53-5

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106575-53-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106575-53-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,5,7 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 106575-53:
(8*1)+(7*0)+(6*6)+(5*5)+(4*7)+(3*5)+(2*5)+(1*3)=125
125 % 10 = 5
So 106575-53-5 is a valid CAS Registry Number.

106575-53-5Relevant academic research and scientific papers

A straightforward approach to MMP-2 and MMP-9 inhibitors based on chelate claisen rearrangements

Burkhart, Jens L.,Diehl, Bjoern,Schmitt, Manfred J.,Kazmaier, Uli

experimental part, p. 567 - 575 (2012/03/10)

The chelate Claisen rearrangement is a versatile tool for the stereoselective synthesis of β-substituted γ,δ-unsaturated amino acids, which can be converted into β-substitutedaspartates by oxidative cleavage. These are ideal precursors for the synthesis o

Synthesis and DHFR inhibitory activity of a series of 6-substituted-2,4-diaminothieno[2,3-d]pyrimidines

Donkor, Isaac O.,Li, Hui,Queener, Sherry F.

, p. 605 - 611 (2007/10/03)

A series of 6-aralkyl substituted 2,4-diaminothieno[2,3-d]pyrimidines in which the 6-aryl group is separated from the thieno[2,3-d]pyrimidine ring by two to five methylene groups were synthesized and studied as inhibitors of dihydrofolate reductase from Pneumocystis carinii, Toxoplasma gondii, Mycobacterium avium, and rat liver. Compounds in which the thieno[2,3-d]pyrimidine ring is separated from the 6-aryl substituent by three methylene groups were the most potent inhibitors of the series (with IC50 values ranging from 0.24 and 11.0 μM) but those with two methylene groups between the aromatic rings were the most selective agents.

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