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Methanesulfonic acid, trifluoro-, 3-aminophenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32578-28-2

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32578-28-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 32578-28-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,5,7 and 8 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 32578-28:
(7*3)+(6*2)+(5*5)+(4*7)+(3*8)+(2*2)+(1*8)=122
122 % 10 = 2
So 32578-28-2 is a valid CAS Registry Number.

32578-28-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (3-aminophenyl) trifluoromethanesulfonate

1.2 Other means of identification

Product number -
Other names Methanesulfonic acid,trifluoro-,3-aminophenyl ester

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:32578-28-2 SDS

32578-28-2Downstream Products

32578-28-2Relevant academic research and scientific papers

Synthesis of Azidoanilines by the Buchwald-Hartwig Amination

Hosoya, Takamitsu,Sakata, Yuki,Yoshida, Suguru

, p. 15674 - 15688 (2021/11/16)

We report a Buchwald-Hartwig amination compatible with azido functionality. Treatment of azidoaryl iodides and amines with fourth-generation Buchwald precatalyst coordinated by CPhos and sodium tert-butoxide in 1,4-dioxane at 50 °C afforded the corresponding azidoanilines while leaving the azido groups intact. The method showed a broad substrate scope and was applicable to the synthesis of diazido compounds as photoaffinity probe candidates of pharmaceutical amines and multiazido platform molecules.

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