4-Methoxybenzo[d]thiazole-2,6-diamine 702636-35-9 CAS 702636-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.702636-35-9
Molecular FormulaC7H7N3OS
Molecular Weight181.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxybenzo[d]thiazole-2,6-diamine
702636-35-9 CAS 702636-35-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.21 g/mol gives 4-Methoxybenzo[d]thiazole-2,6-diamine 702636-35-9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxybenzo[d]thiazole-2,6-diamine 702636-35-9 (CAS 702636-35-9), molecular formula C7H7N3OS and molecular weight 181.21 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methoxybenzo[d]thiazole-2,6-diamine 702636-35-9 (C7H7N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Methoxybenzo[d]thiazole-2,6-diamine 702636-35-9 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 FormulaC7H7N3OS
Molecular Weight181.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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