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(2S,3S,4R,5R,6R)-2-(acetoxymethyl)-6-phenoxy-5-((2,2,2-trichloroethoxy)carbonylamino)tetrahydro-2H-pyran-3,4-diyl diacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

669763-28-4

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669763-28-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 669763-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,9,7,6 and 3 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 669763-28:
(8*6)+(7*6)+(6*9)+(5*7)+(4*6)+(3*3)+(2*2)+(1*8)=224
224 % 10 = 4
So 669763-28-4 is a valid CAS Registry Number.

669763-28-4Upstream product

669763-28-4Relevant academic research and scientific papers

Chemical synthesis of 4-azido-β-galactosamine derivatives for inhibitors of N-acetylgalactosamine 4-sulfate 6-O-sulfotransferase

Hor, Seanghai,Kodama, Takumi,Sugiura, Nobuo,Kondou, Hikaru,Yanagida, Mio,Yanagisawa, Keiya,Shibasawa, Aoki,Tsuzuki, Bunta,Fukatsu, Naoto,Nagao, Kazuya,Yamana, Kenji,Hidari, Kazuya I. P. J.,Watanabe, Hideto,Habuchi, Osami,Nakano, Hirofumi

, p. 477 - 491 (2018)

Chondroitin sulfate E (CS-E) plays a crucial role in diverse processes ranging from viral infection to neuroregeneration. Its regiospecific sulfation pattern, generated by N-acetylgalactosamine 4-sulfate 6-O-sulfotransferase (GalNAc4S-6ST), is the main structural determinant of its biological activity. Inhibitors of GalNAc4S-6ST can serve as powerful tools for understanding physiological functions of CS-E and its potential therapeutic leads for human diseases. A family of new 4-acylamino-β-GalNAc derivatives and 4-azido-β-GalNAc derivatives were synthesized for their potential application as inhibitors of GalNAc4S-6ST. The target compounds were evaluated for their inhibitory activities against GalNAc4S-6ST. The results revealed that 4-pivaloylamino- and 4-azido-β-GalNAc derivatives displayed evident activities against GalNAc4S-6ST with IC50 value ranging from 0.800 to 0.828?mM. They showed higher activities than benzyl D-GalNAc4S that was used as control.

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