Cas 145693-70-5,3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one

145693-70-5

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Basic information

Product Name: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one
Synonyms: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one
CAS NO:145693-70-5
Molecular Formula:
Molecular Weight: 506.469
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: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one(145693-70-5)
EPA Substance Registry System: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-hydroxymethylfuro<2,3-d>pyrimidine-2-one(145693-70-5)

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: 145693-70-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 145693-70-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,6,9 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 145693-70:
(8*1)+(7*4)+(6*5)+(5*6)+(4*9)+(3*3)+(2*7)+(1*0)=155
155 % 10 = 5
So 145693-70-5 is a valid CAS Registry Number.

145693-70-5Upstream product

145693-70-5Downstream Products

145693-70-5Relevant academic research and scientific papers

New type of interaction of 5-iodopyrimidine nucleosides with alkynes

Tolstikov, G. A.,Mustafin, A. G.,Gataullin, R. R.,Spirikhin, L. V.,Sultanova, V. S.,Abdrakhmanov, I. B.

, p. 563 - 566 (1993)

The interaction of 1-(β-D-xylopyranosyl)-5-iodo(bromo)uracil derivatives with terminal alkynes in the presence of catalytic amounts of 10percent Pd/C and CuI affords a corresponding derivatives of 3-(β-xylopyranosyl)-6-R-furopyrimidin-2-ones in hig

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