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17β-(4'-phenoxybenzene)sulfonamide-1,3,5(10)-estratrien-3-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1360613-75-7

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1360613-75-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1360613-75-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,0,6,1 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1360613-75:
(9*1)+(8*3)+(7*6)+(6*0)+(5*6)+(4*1)+(3*3)+(2*7)+(1*5)=137
137 % 10 = 7
So 1360613-75-7 is a valid CAS Registry Number.

1360613-75-7Downstream Products

1360613-75-7Relevant academic research and scientific papers

17β-Arylsulfonamides of 17β-aminoestra-1,3,5(10)-trien-3-ol as highly potent inhibitors of steroid sulfatase

Mostafa, Yaser A.,Taylor, Scott D.

experimental part, p. 1535 - 1544 (2012/04/23)

Steroid sulfatase (STS) catalyzes the desulfation of biologically inactive sulfated steroids to yield biologically active desulfated steroids and is currently being examined as a target for therapeutic intervention for the treatment of breast and other steroid-dependent cancers. Here we report the synthesis of a series of 17β-arylsulfonamides of 17β-aminoestra-1,3, 5(10)-trien-3-ol and their evaluation as inhibitors of STS. Some of these compounds are among the most potent reversible STS inhibitors reported to date. Introducing n-alkyl groups into the 4′-position of the 17β-benzenesulfonamide derivative resulted in an increase in potency with the n-butyl derivative exhibiting the best potency with an IC50 of 26 nM. A further increase in carbon units (to n-pentyl) resulted in a decrease in potency. Branching of the 4′-n-propyl group resulted in a decrease in potency while branching of the 4′-n-butyl group (to a tert-butyl group) resulted in a slight increase in potency (IC50= 18 nM). Studies with 3′- and 4′-substituted substituted 17β-benzenesulfonamides with small electron donating and electron withdrawing groups revealed the 3′-bromo and 3′-trifluoromethyl derivatives to be excellent inhibitors with IC50's of 30 and 23 nM, respectively. The 17β-2′-naphthalenesulfonamide was also an excellent inhibitor (IC50= 20 nM) while the 17β-4′-phenylbenzenesulfonamide derivative was the most potent inhibitor of all the compounds studied with an IC50 of 9 nM.

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