Cas 171612-41-2,(R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate

171612-41-2

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Basic information

Product Name: (R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate
Synonyms: (R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate
CAS NO:171612-41-2
Molecular Formula:
Molecular Weight: 454.478
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: (R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate(CAS DataBase Reference)
NIST Chemistry Reference: (R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate(171612-41-2)
EPA Substance Registry System: (R)-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>methanesulfonate(171612-41-2)

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: 171612-41-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 171612-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,6,1 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 171612-41:
(8*1)+(7*7)+(6*1)+(5*6)+(4*1)+(3*2)+(2*4)+(1*1)=112
112 % 10 = 2
So 171612-41-2 is a valid CAS Registry Number.

171612-41-2Upstream product

171612-41-2Downstream Products

171612-43-4 (R)-1-<2'-(benzyloxymethoxymethyl)-3'-(diethylphosphonomethoxy)propyl>cytosine

171612-41-2Relevant academic research and scientific papers

Synthesis of optically pure 'open-chain' nucleotide derivatives of asymmetrized tris(hydroxymethyl)methane

Guanti,Merlo,Narisano

, p. 9737 - 9746 (2007/10/02)

Both enantiomers of an 'open-chain' phosphonomethoxy analogue of cytidine 5'-monophosphate containing the tris(hydroxymethyl)methane moiety have been synthesised, in high enantiomeric excess, starting from (E)-2-(acetoxymethyl)-5-methylhex-3-en-1-ol of R configuration.

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