Cas 1007107-65-4,2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

1007107-65-4

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Basic information

Product Name: 2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Synonyms: 2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS NO:1007107-65-4
Molecular Formula:
Molecular Weight: 375.446
EINECS: N/A
Product Categories: N/A
Mol File: 1007107-65-4.mol
Article Data: 1

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: 2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile(1007107-65-4)
EPA Substance Registry System: 2-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile(1007107-65-4)

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: 1007107-65-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1007107-65-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,7,1,0 and 7 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1007107-65:
(9*1)+(8*0)+(7*0)+(6*7)+(5*1)+(4*0)+(3*7)+(2*6)+(1*5)=94
94 % 10 = 4
So 1007107-65-4 is a valid CAS Registry Number.

1007107-65-4Upstream product

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1007107-65-4Relevant articles and documents

Positive and negative modulation of group I metabotropic glutamate receptors

Vanejevs, Maksims,Jatzke, Claudia,Renner, Steffen,Müller, Sibylle,Hechenberger, Mirko,Bauer, Tanja,Klochkova, Anna,Pyatkin, Ilya,Kazyulkin, Denis,Aksenova, Elena,Shulepin, Sergey,Timonina, Olga,Haasis, Ariane,Gutcaits, Aleksandrs,Parsons, Christopher G.,Kauss, Valerjans,Weil, Tanja

, p. 634 - 647 (2008/09/19)

A discriminating pharmacophore model for noncompetitive metabotropic glutamate receptor antagonists of subtype 1 (mGluR1) was developed that facilitated the discovery of moderately active mGluR1 antagonists. One scaffold was selected for the design of sev

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