Cas 119272-93-4,N-(9-{(3aR,4R,6aS)-6-[1-Fluoro-meth-(Z)-ylidene]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl}-9H-purin-6-yl)-benzamide

119272-93-4

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Basic information

Product Name: N-(9-{(3aR,4R,6aS)-6-[1-Fluoro-meth-(Z)-ylidene]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl}-9H-purin-6-yl)-benzamide
Synonyms:
CAS NO:119272-93-4
Molecular Formula:
Molecular Weight: 411.392
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,6aS)-6-[1-Fluoro-meth-(Z)-ylidene]-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,6aS)-6-[1-Fluoro-meth-(Z)-ylidene]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl}-9H-purin-6-yl)-benzamide(119272-93-4)
EPA Substance Registry System: N-(9-{(3aR,4R,6aS)-6-[1-Fluoro-meth-(Z)-ylidene]-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl}-9H-purin-6-yl)-benzamide(119272-93-4)

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: 119272-93-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 119272-93-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,2,7 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 119272-93:
(8*1)+(7*1)+(6*9)+(5*2)+(4*7)+(3*2)+(2*9)+(1*3)=134
134 % 10 = 4
So 119272-93-4 is a valid CAS Registry Number.

119272-93-4Upstream product

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119272-93-4Relevant academic research and scientific papers

4',5'-Unsaturated 5'-Halogenated Nucleosides. Mechanism-Based and Competitive Inhibitors of S-Adenosyl-L-homocysteine Hydrolase

Jarvi, Esa T.,McCarthy, James R.,Mehdi, Shujaath,Matthews, Donald P.,Edwards, Michael L.,et al.

, p. 647 - 656 (2007/10/02)

The design and synthesis of (E)- and (Z)-5'-fluoro-4',5'-didehydro-5'-deoxyadenosine (6 and 13, respectively), a new class of mechanism-based inhibitors of S-adenosyl-L-homocysteine (SAH) hydrolase, is described.A number of analogues of 6 and 13 were synt

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