2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine CAS 78291-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.78291-99-3
Molecular FormulaC9H9N3S
Molecular Weight191.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine CAS 78291-99-3 chemical structure

Description

The occurrence of 2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine (CAS 78291-99-3), a certified reference material (molecular formula C9H9N3S, MW 191.25 g/mol) for analytical method development and quality control.

2,3-Dihydroimidazo[2,1-b]benzothiazol-6-amine (C9H9N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

As a certified reference material (CRM), 2,3-Dihydroimidazo[2,1-b]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 FormulaC9H9N3S
Molecular Weight191.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3
Sulfur Atoms1

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