7-Chloro-4-iodobenzo[d]thiazol-2-amine CAS 2021963-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2021963-86-8
Molecular FormulaC7H4ClIN2S
Molecular Weight310.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-iodobenzo[d]thiazol-2-amine CAS 2021963-86-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Chloro-4-iodobenzo[d]thiazol-2-amine.

7-Chloro-4-iodobenzo[d]thiazol-2-amine (CAS 2021963-86-8), molecular formula C7H4ClIN2S and molecular weight 310.54 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, sulfur-containing functionality, chlorine/iodine substitution, an aromatic ring system, 7-Chloro-4-iodobenzo[d]thiazol-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.54 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).

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-Chloro-4-iodobenzo[d]thiazol-2-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 FormulaC7H4ClIN2S
Molecular Weight310.54 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1996
Halogen ContentCl/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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