Cas 1080487-91-7,1-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol

1080487-91-7

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Basic information

Product Name: 1-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol
Synonyms: 1-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol
CAS NO:1080487-91-7
Molecular Formula:
Molecular Weight: 404.503
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-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol(CAS DataBase Reference)
NIST Chemistry Reference: 1-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol(1080487-91-7)
EPA Substance Registry System: 1-O-acetyl-2-[(5-O-benzyl-2,3-O-(3-pentylidene)-β-D-ribofuranosyl)methyl]-2-propen-1-ol(1080487-91-7)

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: 1080487-91-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1080487-91-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,0,4,8 and 7 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1080487-91:
(9*1)+(8*0)+(7*8)+(6*0)+(5*4)+(4*8)+(3*7)+(2*9)+(1*1)=157
157 % 10 = 7
So 1080487-91-7 is a valid CAS Registry Number.

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1080487-91-7Downstream Products

1080487-91-7Relevant academic research and scientific papers

Highly β-selective C-allylation of a ribofuranoside controlling steric hindrance in the transition state

Ichikawa, Satoshi,Hayashi, Ryoko,Hirano, Shinpei,Matsuda, Akira

supporting information; experimental part, p. 5107 - 5110 (2009/05/30)

(Graph Presented) A highly β-selective C-allylation oi 2,3-O-(3-pentylidene)-D-ribofuranosyl fluoride is described. This strategy will provide a new concept for synthesizing β-C-ribosides by controlling the effect of steric hindrance in the transition state.

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