Cas 1172048-22-4,[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester

1172048-22-4

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Basic information

Product Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester
Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester
CAS NO:1172048-22-4
Molecular Formula:
Molecular Weight: 567.943
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: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester(1172048-22-4)
EPA Substance Registry System: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydrofuran-2-ylmethyl](2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester(1172048-22-4)

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: 1172048-22-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1172048-22-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,2,0,4 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1172048-22:
(9*1)+(8*1)+(7*7)+(6*2)+(5*0)+(4*4)+(3*8)+(2*2)+(1*2)=124
124 % 10 = 4
So 1172048-22-4 is a valid CAS Registry Number.

1172048-22-4Upstream product

1172048-20-2 [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ylmethyl]-(2-chloroethyl)carbamic acid 4,5-dimethoxy-2-nitrobenzyl ester

1172048-22-4Downstream Products

1172048-22-4Relevant academic research and scientific papers

New S-adenosyl-L-methionine analogues: Synthesis and reactivity studies

Townsend, Andrew P.,Roth, Stefanie,Williams, Huw E. L.,Stylianou, Eleni,Thomas, Neil R.

, p. 2976 - 2979 (2009)

Two new and complementary synthetic strategies for 5'-N-chloroethylamino- 5'-deoxyadenosines are presented. Additionally, the reaction kinetics of their conversion into aziridines under typical enzyme assay conditions is reported using time-resolved NMR spectroscopy. A stable photocaged derivative of 5'-N-chloroethylamino-5'-deoxyadenosine has also been synthesized, and its stability and activation in aqueous solution at physiological pH have been examined.

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