Cas 352426-45-0,6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone

352426-45-0

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Basic information

Product Name: 6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone
Synonyms: 6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone
CAS NO:352426-45-0
Molecular Formula:
Molecular Weight: 364.447
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: 6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone(CAS DataBase Reference)
NIST Chemistry Reference: 6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone(352426-45-0)
EPA Substance Registry System: 6-[4-(3-benzylaminopropionamido)phenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone(352426-45-0)

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: 352426-45-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 352426-45-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,4,2 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 352426-45:
(8*3)+(7*5)+(6*2)+(5*4)+(4*2)+(3*6)+(2*4)+(1*5)=130
130 % 10 = 0
So 352426-45-0 is a valid CAS Registry Number.

352426-45-0Upstream product

352426-45-0Downstream Products

111794-56-0 6-<4-<3-phenoxy>-2-hydroxypropyl>amino>propionamido>phenyl>-5-methyl-4,5-dihydro-3(2H)-pyridazinone

352426-45-0Relevant academic research and scientific papers

VASODILATORS AND BETA-ADRENOCEPTOR ANTAGONISTS

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, (2008/06/13)

This invention relates to dihydropyridazinone compounds having a cyclopropylmethoxyethyl group in the 6-substituent. These compounds are vasodilators and β-adrenoceptor antagonists. A particular compound of the invention is 6-4-3-2-hydroxy-3-4-(2-(cyclopropylmethoxy) ethyl) phenoxy!propylamino!propionamido!phenyl!-5-methyl-4,5-dihydro-3 (2H)-pyridazinone.

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