Cas 1024592-58-2,2-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide

1024592-58-2

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Basic information

Product Name: 2-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide
Synonyms: 2-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide
CAS NO:1024592-58-2
Molecular Formula:
Molecular Weight: 495.416
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-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide(1024592-58-2)
EPA Substance Registry System: 2-bromo-N-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)benzamide(1024592-58-2)

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: 1024592-58-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1024592-58-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,4,5,9 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1024592-58:
(9*1)+(8*0)+(7*2)+(6*4)+(5*5)+(4*9)+(3*2)+(2*5)+(1*8)=132
132 % 10 = 2
So 1024592-58-2 is a valid CAS Registry Number.

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1024592-58-2Downstream Products

1024592-58-2Relevant academic research and scientific papers

Synthesis and biological evaluation of a small molecule library of 3rd generation multidrug resistance modulators

Klinkhammer, Werner,Mueller, Henrik,Globisch, Christoph,Pajeva, Ilza K.,Wiese, Michael

experimental part, p. 2524 - 2535 (2009/09/05)

The development of new modulators possessing high efficacy, low toxicity and high selectivity is a pivotal approach to overcoming P-glycoprotein (P-gp) mediated multidrug resistance (MDR) in tumour cells. In this study 39 compounds are presented which hav

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