4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide CAS 900015-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.900015-44-3
Molecular FormulaC27H18Cl2F3N3O7S4
Molecular Weight752.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide CAS 900015-44-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide (CAS 900015-44-3) is a high-purity analytical reference standard with the molecular formula C27H18Cl2F3N3O7S4 and a molecular weight of 752.61 g/mol.

4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide (C27H18Cl2F3N3O7S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-N-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonyl}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide 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 FormulaC27H18Cl2F3N3O7S4
Molecular Weight752.61 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms4

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