Cas 1222011-19-9,3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane

1222011-19-9

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Basic information

Product Name: 3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane
Synonyms: 3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane
CAS NO:1222011-19-9
Molecular Formula:
Molecular Weight: 397.493
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: 3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane(CAS DataBase Reference)
NIST Chemistry Reference: 3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane(1222011-19-9)
EPA Substance Registry System: 3-(3-tert-Butoxy-2-pyrazinylmethyl)-8-(2-fluorophenyl)-7-oxo-3-azabicyclo[4.3.0]nonane(1222011-19-9)

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: 1222011-19-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1222011-19-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,2,0,1 and 1 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1222011-19:
(9*1)+(8*2)+(7*2)+(6*2)+(5*0)+(4*1)+(3*1)+(2*1)+(1*9)=69
69 % 10 = 9
So 1222011-19-9 is a valid CAS Registry Number.

1222011-19-9Upstream product

614729-22-5 3-tert-butoxypyrazine-2-carboxaldehyde

1222011-19-9Downstream Products

1222011-19-9Relevant academic research and scientific papers

Nitrogen containing heterocyclic compounds and medicines containing the same

-

, (2008/06/13)

Compounds represented by the following general formula: (wherein X1, X2, X3 and X4 each independently represent a single bond, C1-6 alkylene, etc.; A2 represents optionally substituted phenyl, etc.; A1 represents an optionally substituted 5- to 7-membered heterocyclic group containing —C(═Q1)— (wherein Q1 represents oxygen, sulfur or ═N—R11 (wherein R11 represents hydrogen or C1-6 alkyl)) and nitrogen, etc.; and Z1 represents piperidin-diyl, etc.), salts thereof and hydrates of the foregoing.

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