Cas 1159102-97-2,5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine

1159102-97-2

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Basic information

Product Name: 5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine
Synonyms: 5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine
CAS NO:1159102-97-2
Molecular Formula:
Molecular Weight: 780.707
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: 5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine(CAS DataBase Reference)
NIST Chemistry Reference: 5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine(1159102-97-2)
EPA Substance Registry System: 5'-O-(3-O-Acetyl-2,4-diazido-2,4-dideoxy-β-D-xylopyranosyl)-3-N-benzoyl-2',3'-di-O-benzoyl-uridine(1159102-97-2)

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: 1159102-97-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1159102-97-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,9,1,0 and 2 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1159102-97:
(9*1)+(8*1)+(7*5)+(6*9)+(5*1)+(4*0)+(3*2)+(2*9)+(1*7)=142
142 % 10 = 2
So 1159102-97-2 is a valid CAS Registry Number.

1159102-97-2Upstream product

55798-09-9 2',3'-O,N³-tribenzoyluridine

1159102-97-2Downstream Products

1159102-97-2Relevant academic research and scientific papers

A novel galactosyltransferase inhibitor with dlamino sugar as a pyrophosphate mimic

Mitsuhashi, Nobuyuki,Yuasa, Hideya

, p. 1598 - 1605 (2009)

Conjugates of 2,4-diamino sugars and uridine have been synthesized as galactosyltransferase inhibitors. The relationship between inhibitory activity and the chelalion abilility of the hinge-like diamino sugar towards a metal ion was studied by NMR spectro

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