1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE 1-(PHENYLSULFONYL)-3-INDOLEBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)-3-INDOLYLBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER 1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE 1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- 870717-93-4 BC001350 CAS 870717-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.870717-93-4
Molecular FormulaC20H36BNO4S
Molecular Weight397.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE
1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
1-(PHENYLSULFONYL)-3-INDOLEBORONIC ACID PINACOL ESTER
1-(PHENYLSULFONYL)-3-INDOLYLBORONIC ACID PINACOL ESTER
1-(PHENYLSULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER
1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE
1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
870717-93-4
BC001350 CAS 870717-93-4 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE 1-(PHENYLSULFONYL)-3-INDOLEBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)-3-INDOLYLBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER 1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE 1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- 870717-93-4 BC001350 (CAS 870717-93-4), a certified reference material (molecular formula C20H36BNO4S, MW 397.38 g/mol) for analytical method development and quality control.

The molecular framework of 1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE 1-(PHENYLSULFONYL)-3-INDOLEBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)-3-INDOLYLBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER 1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE 1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- 870717-93-4 BC001350 (C20H36BNO4S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(BENZENESULFONYL)-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE 1-(PHENYLSULFONYL)-3-INDOLEBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)-3-INDOLYLBORONIC ACID PINACOL ESTER 1-(PHENYLSULFONYL)INDOLE-3-BORONIC ACID PINACOL ESTER 1-BENZENESULFONYL-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDOLE 1H-INDOLE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- 870717-93-4 BC001350 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H36BNO4S
Molecular Weight397.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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