Cas 1159952-89-2,(3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole

1159952-89-2

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Basic information

Product Name: (3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole
Synonyms: (3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole
CAS NO:1159952-89-2
Molecular Formula:
Molecular Weight: 296.339
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: (3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole(CAS DataBase Reference)
NIST Chemistry Reference: (3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole(1159952-89-2)
EPA Substance Registry System: (3aS,4S,6S,6aS)-6-fluoro-4-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole(1159952-89-2)

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: 1159952-89-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1159952-89-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,9,9,5 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1159952-89:
(9*1)+(8*1)+(7*5)+(6*9)+(5*9)+(4*5)+(3*2)+(2*8)+(1*9)=202
202 % 10 = 2
So 1159952-89-2 is a valid CAS Registry Number.

1159952-89-2Upstream product

1159952-87-0 (3aR,4R,6S,6aS)-6-(4-methoxybenzyloxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

1159952-89-2Downstream Products

1159952-89-2Relevant academic research and scientific papers

A new synthesis and an antiviral assessment of the 4′-fluoro derivative of 4′-deoxy-5′-noraristeromycin

Yin, Xue-qiang,Li, Wei-kuan,Yang, Minmin,Schneller, Stewart W.

experimental part, p. 3126 - 3129 (2009/09/08)

A synthetic route to (1S,2S,3R,5S)-3-(6-amino-9H-purin-9-yl)-5-fluorocyclopentane-1,2-diol (that is, the 4′-fluoro derivative of 4′-deoxy-5′-noraristeromycin, 3) is described via a fluorinated cyclopentanol, which is in contrast to existing schemes where

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