Cas 799249-52-8,1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)

799249-52-8

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Basic information

Product Name: 1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)
Synonyms: 1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)
CAS NO:799249-52-8
Molecular Formula:
Molecular Weight: 467.589
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)(CAS DataBase Reference)
NIST Chemistry Reference: 1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)(799249-52-8)
EPA Substance Registry System: 1-(2-deoxy-4-thio-3,5-di-O-benzyl-α/β-D-erythro-pentofuranosyl)-(5-propyl-6-azauracil)(799249-52-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 799249-52-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 799249-52-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,9,2,4 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 799249-52:
(8*7)+(7*9)+(6*9)+(5*2)+(4*4)+(3*9)+(2*5)+(1*2)=238
238 % 10 = 8
So 799249-52-8 is a valid CAS Registry Number.

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799249-52-8Relevant academic research and scientific papers

6-Azapyrimidine-2′-deoxy-4′-thionucleosides: Antiviral agents against TK+ and TK- HSV and VZV strains

Maslen, Hannah L.,Hughes, David,Hursthouse, Mike,De Clercq, Erik,Balzarini, Jan,Simons, Claire

, p. 5482 - 5491 (2007/10/03)

The synthesis of a series of novel 1-(2-deoxy-4-thio-β-D-erythro- pentofuranosyl)-(6-azapyrimidine) nucleosides is described. X-ray crystallographic data of the thymidine derivative allowed conformational analysis, which indicated a twist (3Ts

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