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Methyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate is a chemical compound with the molecular formula C12H17NO3. It is a derivative of 4-hydroxybenzoic acid, featuring a methyl group at the 3-position and a dimethylaminomethyl group at the same position. methyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate is known for its potential applications in pharmaceuticals and as a chemical intermediate. It is characterized by its ability to form salts and esters, which can be used in the synthesis of various drugs and other organic compounds. The presence of the dimethylamino group contributes to its basic properties, making it a versatile building block in organic synthesis.

6279-52-3

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6279-52-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6279-52-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,7 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6279-52:
(6*6)+(5*2)+(4*7)+(3*9)+(2*5)+(1*2)=113
113 % 10 = 3
So 6279-52-3 is a valid CAS Registry Number.

6279-52-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate

1.2 Other means of identification

Product number -
Other names 3-Dimethylaminomethyl-4-hydroxy-benzoesaeure-methylester

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:6279-52-3 SDS

6279-52-3Relevant academic research and scientific papers

Copper-Induced Synthesis of Iminiums: Trimethylamine Oxidation or Amine N-Oxide Conversion

Rousselet, Guilhem,Capdevielle, Patrice,Maumy, Michel

, p. 4999 - 5002 (1995)

The ClCuIIOCuIICl reagent as well as the O2/CuIOAc system oxidize trimethylamine 1a into N,N-dimethyliminium 3a, characterized by its phenolic adduct 5a.This reaction appears to be a biomimetic model for laccase or human c

Convenient synthesis of 2-Amino-4H-chromenes from photochemically generated o-quinone methides and malononitrile

Fujiwara, Makoto,Sakamoto, Masanori,Komeyama, Kimihiro,Yoshida, Hiroto,Takaki, Ken

, p. 59 - 66 (2015/01/30)

2-Amino-4H-chromenes were synthesized in moderate to good yields by the reaction of o-quinone methides photochemically generated from o-(dimethylaminomethyl)phenols with malononitrile. This method was applicable to the synthesis of fluorinated chromenes that were difficult to obtain by other methods. In addition, o-(hydroxymethyl)phenols could be used for the reaction in the presence of tertiary amine bases.

Oxidative ortho-amino-methylation of phenols via C-H and C-C bond cleavage

Sun, Wenbo,Lin, Huacan,Zhou, Wenyu,Li, Zigang

, p. 7491 - 7494 (2014/02/14)

Initiated by CCl3Br, phenols undergo efficient ortho-selective oxidative cross dehydrogenative coupling (CDC) with trimethylamine. When tetramethylethylenediamine (TMEDA) is used instead of trimethylamine, oxidative carbon-carbon activation coupling (CAC) could occur to give the same salicylamines together with CDC by-products. These reactions are accelerated by a gold salt.

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