Cas 111269-01-3,N-{9-[(3aR,4R,6R,6aR)-6-(3-Hydroxy-2-oxo-propyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide

111269-01-3

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Basic information

Product Name: N-{9-[(3aR,4R,6R,6aR)-6-(3-Hydroxy-2-oxo-propyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide
Synonyms:
CAS NO:111269-01-3
Molecular Formula:
Molecular Weight: 453.455
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-{9-[(3aR,4R,6R,6aR)-6-(3-Hydroxy-2-oxo-propyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(CAS DataBase Reference)
NIST Chemistry Reference: N-{9-[(3aR,4R,6R,6aR)-6-(3-Hydroxy-2-oxo-propyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(111269-01-3)
EPA Substance Registry System: N-{9-[(3aR,4R,6R,6aR)-6-(3-Hydroxy-2-oxo-propyl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-yl}-benzamide(111269-01-3)

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: 111269-01-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 111269-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,2,6 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 111269-01:
(8*1)+(7*1)+(6*1)+(5*2)+(4*6)+(3*9)+(2*0)+(1*1)=83
83 % 10 = 3
So 111269-01-3 is a valid CAS Registry Number.

111269-01-3Upstream product

84757-71-1 N⁶-benzoyl-5'-deoxy-5'-(nitromethyl)-2',3'-O-isopropylideneadenosine

111269-01-3Downstream Products

111269-01-3Relevant academic research and scientific papers

Toward the synthesis of isozyme-specific enzyme inhibitors. Potent inhibitors of rat methionine adenosyltransferases. Effect of one-atom elongation of the ribose-P(α) bridge in two covalent adducts of L-methionine and β,γ-imido-ATP

Kappler,Vrudhula,Hampton

, p. 384 - 389 (2007/10/02)

With 2',3'-O-isopropylideneadenosine or its N6-benzoyl derivative as starting material, synthetic routes to two novel adducts of L-methionine and β,γ-imido-ATP have been devised. One adduct, 14 (2:3 mixture of 6' epimers), had a P(α)OCH(R1

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