Cas 849113-18-4,N-[2-Oxo-1-((1R,3R,4R,5R,11R)-7,7,9,9-tetraisopropyl-4-phenylselanyl-6,8,10-trioxa-2-thia-7,9-disila-tricyclo[9.3.0.0<sup>1,5</sup>]tetradec-3-yl)-1,2-dihydro-pyrimidin-4-yl]-acetamide

849113-18-4

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Basic information

Product Name: N-[2-Oxo-1-((1R,3R,4R,5R,11R)-7,7,9,9-tetraisopropyl-4-phenylselanyl-6,8,10-trioxa-2-thia-7,9-disila-tricyclo[9.3.0.0^1,5]tetradec-3-yl)-1,2-dihydro-pyrimidin-4-yl]-acetamide
Synonyms:
CAS NO:849113-18-4
Molecular Formula:
Molecular Weight: 722.955
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: N-[2-Oxo-1-((1R,3R,4R,5R,11R)-7,7,9,9-tetraisopropyl-4-phenylselanyl-6,8,10-trioxa-2-thia-7,9-disila-tricyclo[9.3.0.0^1,5]tetradec-3-yl)-1,2-dihydro-pyrimidin-4-yl]-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-[2-Oxo-1-((1R,3R,4R,5R,11R)-7,7,9,9-tetraisopropyl-4-phenylselanyl-6,8,10-trioxa-2-thia-7,9-disila-tricyclo[9.3.0.0^1,5]tetradec-3-yl)-1,2-dihydro-pyrimidin-4-yl]-acetamide(849113-18-4)
EPA Substance Registry System: N-[2-Oxo-1-((1R,3R,4R,5R,11R)-7,7,9,9-tetraisopropyl-4-phenylselanyl-6,8,10-trioxa-2-thia-7,9-disila-tricyclo[9.3.0.0^1,5]tetradec-3-yl)-1,2-dihydro-pyrimidin-4-yl]-acetamide(849113-18-4)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 849113-18-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 849113-18-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,1,1 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 849113-18:
(8*8)+(7*4)+(6*9)+(5*1)+(4*1)+(3*3)+(2*1)+(1*8)=174
174 % 10 = 4
So 849113-18-4 is a valid CAS Registry Number.

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849113-18-4Relevant academic research and scientific papers

Stereoselective synthesis of conformationally constrained 2′-deoxy-4′-thia β-anomeric spirocyclic nucleosides featuring either hydroxyl configuration at C5′

Dong, Shuzhi,Paquette, Leo A.

, p. 1580 - 1596 (2007/10/03)

(Chemical Equation Presented) An enantioselective approach to 2′-deoxy-4′-thia spirocyclic nucleosides featuring an α- or β-hydroxyl substituent at C-5′ of the carbocyclic ring is detailed. The starting point is the mandelate acetal 8. The overall strateg

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