Cas 936090-74-3,N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE

936090-74-3

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Basic information

Product Name: N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE
Synonyms: N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE
CAS NO:936090-74-3
Molecular Formula: C18H22BN3O3
Molecular Weight: 339.2
EINECS: N/A
Product Categories: N/A
Mol File: 936090-74-3.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE(CAS DataBase Reference)
NIST Chemistry Reference: N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE(936090-74-3)
EPA Substance Registry System: N-(6-METHYLPYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE(936090-74-3)

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: 936090-74-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 936090-74-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,6,0,9 and 0 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 936090-74:
(8*9)+(7*3)+(6*6)+(5*0)+(4*9)+(3*0)+(2*7)+(1*4)=183
183 % 10 = 3
So 936090-74-3 is a valid CAS Registry Number.

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936090-74-3Relevant academic research and scientific papers

Design and synthesis of novel heterobiaryl amides as metabotropic glutamate receptor subtype 5 antagonists

Kulkarni, Santosh S.,Newman, Amy Hauck

, p. 2074 - 2079 (2007)

A series of heterobiaryl amides was designed and synthesized as novel mGluR5 antagonists. The synthesis using palladium catalyzed Suzuki-Miyaura cross-coupling reactions provided an array of compounds with a range of in vitro activities. In particular, compound 9e, 4(3,5-difluorophenyl)-N-(6-methylpyridin-1-yl)picolinamide, exhibited nanomolar affinity at the mGluR5 and will serve as a template for future drug design.

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