Cas 181935-45-5,1-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione

181935-45-5

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Basic information

Product Name: 1-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione
Synonyms: 1-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione
CAS NO:181935-45-5
Molecular Formula:
Molecular Weight: 384.475
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-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione(CAS DataBase Reference)
NIST Chemistry Reference: 1-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione(181935-45-5)
EPA Substance Registry System: 1-((1S,2S,4S,5R)-5-Benzyloxymethyl-4-tert-butoxy-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione(181935-45-5)

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: 181935-45-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 181935-45-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,1,9,3 and 5 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 181935-45:
(8*1)+(7*8)+(6*1)+(5*9)+(4*3)+(3*5)+(2*4)+(1*5)=155
155 % 10 = 5
So 181935-45-5 is a valid CAS Registry Number.

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181935-45-5Relevant academic research and scientific papers

Nucleosides with a twist. Can fixed forms of sugar ring pucker influence biological activity in nucleosides and oligonucleotides?

Marquez, Victor E.,Siddiqui, Maqbool A.,Ezzitouni, Abdallah,Russ, Pamela,Wang, Jianying,Wagner, Richard W.,Matteucci, Mark D.

, p. 3739 - 3747 (2007/10/03)

The sugar moiety of nucleosides in solution is known to exist in a rapid dynamic equilibrium between extreme Northern and Southern conformations as defined in the pseudorotational cycle. In the present work, we describe how the bicyclo[3.1.0]hexane templa

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