2-(ethanesulfonyl)-1,3-benzothiazol-6-amine CAS 55919-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55919-37-4
Molecular FormulaC27H35N3O8
Molecular Weight529.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(ethanesulfonyl)-1,3-benzothiazol-6-amine CAS 55919-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 529.58 g/mol gives 2-(ethanesulfonyl)-1,3-benzothiazol-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(ethanesulfonyl)-1,3-benzothiazol-6-amine (CAS 55919-37-4), molecular formula C27H35N3O8 and molecular weight 529.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(ethanesulfonyl)-1,3-benzothiazol-6-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 529.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-(ethanesulfonyl)-1,3-benzothiazol-6-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H35N3O8
Molecular Weight529.58 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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Why CATO?