Cas 880809-37-0,N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine

880809-37-0

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Basic information

Product Name: N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine
Synonyms: N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine
CAS NO:880809-37-0
Molecular Formula: C21H20Cl2N2O2
Molecular Weight: 403.3017
EINECS: N/A
Product Categories: N/A
Mol File: 880809-37-0.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine(CAS DataBase Reference)
NIST Chemistry Reference: N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine(880809-37-0)
EPA Substance Registry System: N-{4-[(3,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-(4-pyridinylmethyl)amine(880809-37-0)

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: 880809-37-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 880809-37-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,0,8,0 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 880809-37:
(8*8)+(7*8)+(6*0)+(5*8)+(4*0)+(3*9)+(2*3)+(1*7)=200
200 % 10 = 0
So 880809-37-0 is a valid CAS Registry Number.

880809-37-0Upstream product

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880809-37-0Relevant academic research and scientific papers

Vanillin-derived antiproliferative compounds influence Plk1 activity

Carrasco-Gomez, Roberto,Keppner-Witter, Sarah,Hieke, Martina,Lange, Lisa,Schneider, Gisbert,Schubert-Zsilavecz, Manfred,Proschak, Ewgenij,Sp?nkuch, Birgit

, p. 5063 - 5069 (2014)

We synthesized a series of vanillin-derived compounds and analyzed them in HeLa cells for their effects on the proliferation of cancer cells. The molecules are derivatives of the lead compound SBE13, a potent inhibitor of the inactive conformation of huma

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