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150691-04-6

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150691-04-6 Usage

General Description

2-(tert-Butylamino)sulfonylphenylboronic acid is a chemical compound with the molecular formula C10H16BNO4S. It is a boronic acid derivative and contains a boron atom bonded to a phenyl ring and a sulfonamide group. The presence of the tert-butylamino group provides steric hindrance at the boron center, which can impact its reactivity and stability. 2-(tert-Butylamino)sulfonylphenylboronic acid is often used as a reagent in organic synthesis, particularly in the formation of carbon-carbon and carbon-heteroatom bonds. It has been studied for its potential use in pharmaceuticals and as a ligand in catalytic reactions. Additionally, it has shown promise in the development of materials for optoelectronic devices.

Check Digit Verification of cas no

The CAS Registry Mumber 150691-04-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,0,6,9 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 150691-04:
(8*1)+(7*5)+(6*0)+(5*6)+(4*9)+(3*1)+(2*0)+(1*4)=116
116 % 10 = 6
So 150691-04-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-7-5-4-6-8(9)11(13)14/h4-7,12-14H,1-3H3

150691-04-6SDS

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 (2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid

1.2 Other means of identification

Product number -
Other names [2-(tert-butylsulfamoyl)phenyl]boronic acid

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:150691-04-6 SDS

150691-04-6Relevant articles and documents

BENZOXAZEPIN COMPOUNDS SELECTIVE FOR PI3K P110 DELTA AND METHODS OF USE

-

, (2012/10/08)

Benzoxazepin Formula I compounds, including stereoisomers, geometric isomers, tautomers, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting the delta isoform of PI3K, and for treating disorders mediated by lipid kinases such as inflammation, immunological disorders, and cancer. Methods of using compounds of Formula I for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed.

Design and synthesis of cyclic sulfonamides and sulfamates as new calcium sensing receptor agonists

Kiefer, Lionel,Gorojankina, Tatiana,Dauban, Philippe,Faure, Hélène,Ruat, Martial,Dodd, Robert H.

scheme or table, p. 7483 - 7487 (2011/02/21)

The design, synthesis and calcimimetic properties of various cyclic sulfonamides and sulfamates are described. The latter were prepared from the corresponding o-alkenylarenesulfonamides via copper- or rhodium-catalyzed intramolecular aziridination. The si

THIOUREAS AS FACTOR Xa INHIBITORS

-

Page/Page column 45, (2010/11/08)

The present invention is directed to compounds represented by Formula (I) and pharmaceutically acceptable salts, solvates, hydrates, and prodrugs thereof which are inhibitors of Factor Xa. The present invention is also directed to and intermediates used in making such compounds, pharmaceutical compositions containing such compounds, methods to prevent or treat a number of conditions characterized by undesired thrombosis and methods of inhibiting the coagulation of a blood sample.

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