Cas 172365-46-7,3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-phenylfuro<2,3-d>pyrimidine-2-one

172365-46-7

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Basic information

Product Name: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-phenylfuro<2,3-d>pyrimidine-2-one
Synonyms: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-phenylfuro<2,3-d>pyrimidine-2-one
CAS NO:172365-46-7
Molecular Formula:
Molecular Weight: 552.54
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-phenylfuro<2,3-d>pyrimidine-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-phenylfuro<2,3-d>pyrimidine-2-one(172365-46-7)
EPA Substance Registry System: 3-(3,5-di-O-benzoyl-β-D-xylofuranosyl)-6-phenylfuro<2,3-d>pyrimidine-2-one(172365-46-7)

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: 172365-46-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 172365-46-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,2,3,6 and 5 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 172365-46:
(8*1)+(7*7)+(6*2)+(5*3)+(4*6)+(3*5)+(2*4)+(1*6)=137
137 % 10 = 7
So 172365-46-7 is a valid CAS Registry Number.

172365-46-7Upstream product

172365-46-7Downstream Products

172365-46-7Relevant 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 (2007/10/02)

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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