Cas 149672-46-8,(3'S,5'R)-N<sup>4</sup>-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine

149672-46-8

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Basic information

Product Name: (3'S,5'R)-N⁴-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine
Synonyms: (3'S,5'R)-N⁴-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine
CAS NO:149672-46-8
Molecular Formula:
Molecular Weight: 659.739
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'S,5'R)-N⁴-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine(CAS DataBase Reference)
NIST Chemistry Reference: (3'S,5'R)-N⁴-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine(149672-46-8)
EPA Substance Registry System: (3'S,5'R)-N⁴-benzoyl-1-<2'-deoxy-5'-O-<(4,4'-dimethoxytriphenyl)methyl>-3',5'-ethano-β-D-ribofuranosyl>cytosine(149672-46-8)

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: 149672-46-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 149672-46-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,6,7 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 149672-46:
(8*1)+(7*4)+(6*9)+(5*6)+(4*7)+(3*2)+(2*4)+(1*6)=168
168 % 10 = 8
So 149672-46-8 is a valid CAS Registry Number.

149672-46-8Upstream product

149672-44-6 (3'S,5'R)-N⁴-benzoyl-1-(2'-deoxy-3',5'-ethano-β-D-ribofuranosyl)cytosine

149672-46-8Downstream Products

149672-46-8Relevant academic research and scientific papers

Nucleic-acid analogues with restricted conformational flexibility in the sugar-phosphate backbone ('bicyclo-DNA'). Part 3. Synthesis, pairing properties, and calorimetric determination of duplex and triplex stability of decanucleotides from [(3'S,5'R)-2'-

Tarkoy,Bolli,Leumann

, p. 716 - 744 (1994)

The synthesis of a new type of oligonucleotide ('bicyclooligodeoxynucleotide' = bcd(X(n))) displaying less conformational flexibility in its sugar-phosphate backbone is described, and a characterization of the pairing properties and energetics of the deca

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