769169-27-9 3666C56BBU Begacestat [USAN:INN] 2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)- Begacestat GSI-953 5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide UNII-3666C56BBU CAS 769169-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.769169-27-9
Molecular FormulaC9H12ClF6NO3S2
Molecular Weight395.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

769169-27-9
3666C56BBU
Begacestat [USAN:INN]
2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)-
Begacestat
GSI-953
5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide
UNII-3666C56BBU CAS 769169-27-9 chemical structure

Description

The occurrence of 769169-27-9 3666C56BBU Begacestat [USAN:INN] 2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)- Begacestat GSI-953 5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide UNII-3666C56BBU is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

769169-27-9 3666C56BBU Begacestat [USAN:INN] 2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)- Begacestat GSI-953 5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide UNII-3666C56BBU (CAS 769169-27-9), molecular formula C9H12ClF6NO3S2 and molecular weight 395.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 769169-27-9 3666C56BBU Begacestat [USAN:INN] 2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)- Begacestat GSI-953 5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide UNII-3666C56BBU (C9H12ClF6NO3S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures 769169-27-9 3666C56BBU Begacestat [USAN:INN] 2-Thiophenesulfonamide, 5-chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)- Begacestat GSI-953 5-Chloro-N-((1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl)thiophene-2-sulfonamide UNII-3666C56BBU 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 FormulaC9H12ClF6NO3S2
Molecular Weight395.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms2

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