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(Z)-3-{4-[4-methyl-3-(methylethyl)pentylidene]-5-oxo-2-[(phenylmethoxy)methyl]-2-2,3-dihydrofuryl}propyl octanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

663601-35-2

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663601-35-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 663601-35-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,3,6,0 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 663601-35:
(8*6)+(7*6)+(6*3)+(5*6)+(4*0)+(3*1)+(2*3)+(1*5)=152
152 % 10 = 2
So 663601-35-2 is a valid CAS Registry Number.

663601-35-2Downstream Products

663601-35-2Relevant academic research and scientific papers

Conformationally Constrained Analogues of Diacylglycerol. 20. The Search for an Elusive Binding Site on Protein Kinase C through Relocation of the Carbonyl Pharmacophore Along the sn-1 Side Chain of 1,2-Diacylglycerol Lactones

Tamamura, Hirokazu,Sigano, Dina M.,Lewin, Nancy E.,Blumberg, Peter M.,Marquez, Victor E.

, p. 644 - 655 (2007/10/03)

Previous studies with 1,2-diacylglycerol (DAG) lactones, which behave as high-affinity ligands for protein kinase C (PK-C), have established the importance of maintaining intact the pharmacophore triad of two carbonyl moieties (sn-1 and sn-2) and the prim

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