7-Iodo-2-methylbenzo[d]thiazol-6-amine CAS 1297528-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1297528-78-9
Molecular FormulaC8H7IN2S
Molecular Weight290.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-2-methylbenzo[d]thiazol-6-amine CAS 1297528-78-9 chemical structure

Description

The occurrence of 7-Iodo-2-methylbenzo[d]thiazol-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Iodo-2-methylbenzo[d]thiazol-6-amine (CAS 1297528-78-9) is a high-purity analytical reference standard with the molecular formula C8H7IN2S and a molecular weight of 290.12 g/mol.

The molecular framework of 7-Iodo-2-methylbenzo[d]thiazol-6-amine (C8H7IN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine 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. 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 7-Iodo-2-methylbenzo[d]thiazol-6-amine 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 FormulaC8H7IN2S
Molecular Weight290.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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