Cas 4589-09-7,meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin

4589-09-7

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Basic information

Product Name: meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin
Synonyms: meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin
CAS NO:4589-09-7
Molecular Formula:
Molecular Weight: 384.562
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: meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin(CAS DataBase Reference)
NIST Chemistry Reference: meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin(4589-09-7)
EPA Substance Registry System: meso-1,2-Bis(4-methoxyphenyl)-N,N'-dibutylethylendiamin(4589-09-7)

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: 4589-09-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4589-09-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,5,8 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 4589-09:
(6*4)+(5*5)+(4*8)+(3*9)+(2*0)+(1*9)=117
117 % 10 = 7
So 4589-09-7 is a valid CAS Registry Number.

4589-09-7Upstream product

4589-09-7Downstream Products

74105-73-0 1,3-Dibutyl-2,cis-4,5-tris(4-methoxyphenyl)imidazolidin

4589-09-7Relevant academic research and scientific papers

N,N'-Dialkyl-1,2-bis(hydroxyphenyl)ethylenediamines and N,N'-Dialkyl-4,5-bis(4-hydroxyphenyl)imidazolidines: Syntheses and Evaluation of Their Mammary Tumor Inhibiting Activity

Angerer, Erwin von,Egginger, Guenter,Kranzfelder, Gerhard,Bernhauer, Horst,Schoenenberger, Helmut

, p. 832 - 837 (2007/10/02)

Diastereomeric N,N'-dialyl-1,2-bis(hydroxyphenyl)ethylenediamines (5) were synthesized and tested for their affinity for the estradiol receptor.Only the (+/-)-1,2-bis(4-hydroxyphenyl)ethylenediamines with the alkyl groups C3H7 a=1.1

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