Basic information

Product Name: Phenol, 2-(1,1-dimethylethyl)-6-[[[(6-fluoro-2-quinolinyl)methyl](2-pyridinylmethyl) amino]methyl]-4-nitro-
Synonyms:
CAS NO:913976-85-9
Molecular Formula: C27H27FN4O3
Molecular Weight: 474.535
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: Phenol, 2-(1,1-dimethylethyl)-6-[[[(6-fluoro-2-quinolinyl)methyl](2-pyridinylmethyl) amino]methyl]-4-nitro-(CAS DataBase Reference)
NIST Chemistry Reference: Phenol, 2-(1,1-dimethylethyl)-6-[[[(6-fluoro-2-quinolinyl)methyl](2-pyridinylmethyl) amino]methyl]-4-nitro-(913976-85-9)
EPA Substance Registry System: Phenol, 2-(1,1-dimethylethyl)-6-[[[(6-fluoro-2-quinolinyl)methyl](2-pyridinylmethyl) amino]methyl]-4-nitro-(913976-85-9)

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: 913976-85-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 913976-85-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,9,7 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 913976-85:
(8*9)+(7*1)+(6*3)+(5*9)+(4*7)+(3*6)+(2*8)+(1*5)=209
209 % 10 = 9
So 913976-85-9 is a valid CAS Registry Number.

913976-85-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-tert-butyl-6-{[(6-fluoro-quinolin-2-ylmethyl)-pyridin-2-ylmethyl-amino]-methyl}-4-nitrophenol

1.2 Other means of identification

Product number	-
Other names	2-tert-Butyl-6-{[(6-fluoro-quinolin-2-ylmethyl)-pyridin-2-ylmethyl-amino]-methyl}-4-nitro-phenol

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:913976-85-9 SDS

913976-85-9Upstream product

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913976-85-9Relevant academic research and scientific papers

Galactose oxidase models: 19F NMR as a powerful tool to study the solution chemistry of tripodal ligands in the presence of copper(II)

Michel, Fabien,Hamman, Sylvain,Thomas, Fabrice,Philouze, Christian,Gautier-Luneau, Isabelle,Pierre, Jean-Louis

, p. 4122 - 4124 (2007/10/03)

In copper(II) complexes of tripodal ligands, the protonation state of the phenol moiety, and its position (axial vs. equatorial), are easily assessed by 19F NMR. The Royal Society of Chemistry 2006.

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