Cas 84945-82-4,2-{3-[3-(3,4-Dimethoxy-phenyl)-1-methyl-propylamino]-2-hydroxy-propoxy}-nicotinonitrile

84945-82-4

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Basic information

Product Name: 2-{3-[3-(3,4-Dimethoxy-phenyl)-1-methyl-propylamino]-2-hydroxy-propoxy}-nicotinonitrile
Synonyms:
CAS NO:84945-82-4
Molecular Formula:
Molecular Weight: 385.463
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: 2-{3-[3-(3,4-Dimethoxy-phenyl)-1-methyl-propylamino]-2-hydroxy-propoxy}-nicotinonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 2-{3-[3-(3,4-Dimethoxy-phenyl)-1-methyl-propylamino]-2-hydroxy-propoxy}-nicotinonitrile(84945-82-4)
EPA Substance Registry System: 2-{3-[3-(3,4-Dimethoxy-phenyl)-1-methyl-propylamino]-2-hydroxy-propoxy}-nicotinonitrile(84945-82-4)

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: 84945-82-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 84945-82-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,9,4 and 5 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 84945-82:
(7*8)+(6*4)+(5*9)+(4*4)+(3*5)+(2*8)+(1*2)=174
174 % 10 = 4
So 84945-82-4 is a valid CAS Registry Number.

84945-82-4Upstream product

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84945-82-4Relevant academic research and scientific papers

Antihypertensive β-adrenergic blocking agents: N-aralkyl analogues of 2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanopyridine

McClure,Baldwin,Randall,Lyon,Mensler,Lundell,Raab,Gross,Risley,Sweet,Williams

, p. 649 - 657 (2007/10/02)

An interest in dual-acting antihypertensive agents, specifically those related to (S)-2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyanopyridine (1), led us to probe the contribution of the side-chain amino substituent in this series. The ability of 1 and i

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