Basic information

Product Name: 3,5-Cyclohexadiene-1,2-dione, 4-(butylmethylamino)-5-ethyl- (9CI)
Synonyms: 3,5-Cyclohexadiene-1,2-dione, 4-(butylmethylamino)-5-ethyl- (9CI)
CAS NO:549548-11-0
Molecular Formula: C13H19NO2
Molecular Weight: 221.29546
EINECS: N/A
Product Categories: ALCOHOL;ETHYL
Mol File: 549548-11-0.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: 3,5-Cyclohexadiene-1,2-dione, 4-(butylmethylamino)-5-ethyl- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: 3,5-Cyclohexadiene-1,2-dione, 4-(butylmethylamino)-5-ethyl- (9CI)(549548-11-0)
EPA Substance Registry System: 3,5-Cyclohexadiene-1,2-dione, 4-(butylmethylamino)-5-ethyl- (9CI)(549548-11-0)

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: 549548-11-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 549548-11-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,9,5,4 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 549548-11:
(8*5)+(7*4)+(6*9)+(5*5)+(4*4)+(3*8)+(2*1)+(1*1)=190
190 % 10 = 0
So 549548-11-0 is a valid CAS Registry Number.

549548-11-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	4-[butyl(methyl)amino]-5-ethylcyclohexa-3,5-diene-1,2-dione

1.2 Other means of identification

Product number	-
Other names	3,5-Cyclohexadiene-1,2-dione,4-(butylmethylamino)-5-ethyl-(9CI)

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).

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549548-11-0Relevant academic research and scientific papers

Synthesis and characterization of model compounds of the lysine tyrosyl quinone cofactor of lysyl oxidase

Mure, Minae,Wang, Sophie X.,Klinman, Judith P.

, p. 6113 - 6125 (2007/10/03)

4-n-Butylamino-5-ethyl-1,2-benzoquinone (1ox) has been synthesized as a model compound for the LTQ (lysine tyrosyl quinone) cofactor of lysyl oxidase (LOX). At pH 7, 1ox has a λmax at 504 nm and exists as a neutral o-quino

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