Cas 410083-28-2,((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine

410083-28-2

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Basic information

Product Name: ((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine
Synonyms: ((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine
CAS NO:410083-28-2
Molecular Formula:
Molecular Weight: 294.396
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: ((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine(CAS DataBase Reference)
NIST Chemistry Reference: ((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine(410083-28-2)
EPA Substance Registry System: ((S)-1-Phenyl-ethyl)-[1-pyridin-3-yl-1-(tetrahydro-pyran-4-yl)-meth-(Z)-ylidene]-amine(410083-28-2)

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: 410083-28-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 410083-28-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,1,0,0,8 and 3 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 410083-28:
(8*4)+(7*1)+(6*0)+(5*0)+(4*8)+(3*3)+(2*2)+(1*8)=92
92 % 10 = 2
So 410083-28-2 is a valid CAS Registry Number.

410083-28-2Upstream product

410083-28-2Downstream Products

410083-29-3 ((S)-1-Phenyl-ethyl)-[(S)-pyridin-3-yl-(tetrahydro-pyran-4-yl)-methyl]-amine

410083-28-2Relevant academic research and scientific papers

Asymmetric synthesis of (+)- and (-)-7-(3-pyridyl)-1-azabicyclo[2.2.1]heptane as conformationally restricted analogues of nicotine

Ullrich, Thomas,Binder, Dieter,Pyerin, Michael

, p. 177 - 179 (2002)

Both enantiomers of the conformationally restricted nicotine analogue 7-(3-pyridyl)-1-azabicyclo[2.2.1]heptane were prepared in a convenient, asymmetric synthetic route.

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