Cas 146345-21-3,2-[[3-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate

146345-21-3

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Basic information

Product Name: 2-[[3-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate
Synonyms: 2-[[3-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate
CAS NO:146345-21-3
Molecular Formula:
Molecular Weight: 475.502
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-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate(CAS DataBase Reference)
NIST Chemistry Reference: 2-[[3-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate(146345-21-3)
EPA Substance Registry System: 2-[[3-[[2-(2-Methoxyphenoxy)ethyl]methyl-amino]propyl]amino]pyrimidine-4-carboxamide (E)-2-butenedioate(146345-21-3)

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: 146345-21-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 146345-21-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,3,4 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 146345-21:
(8*1)+(7*4)+(6*6)+(5*3)+(4*4)+(3*5)+(2*2)+(1*1)=123
123 % 10 = 3
So 146345-21-3 is a valid CAS Registry Number.

146345-21-3Upstream product

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146345-21-3Relevant academic research and scientific papers

2-aminopyrimidine-4-carboxamide derivatives, their preparaton and their application in therapy

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, (2008/06/13)

A compound which is a 2-aminopyrimidine-4-carboxamide derivative represented by general formula (I) STR1 in which m represents 2 or 3, n represents 2 or 3, R1 represents hydrogen or methyl, and X represents a substituent selected from the group consisting of hydrogen, fluorine, chlorine, methoxy, ethoxy, methyl and 1-methylethyl, with the proviso that more than one substituent X may be present in which case each X may be the same or different, or a pharmaceutically acceptable acid addition salt thereof.

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