5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide CAS 688020-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.688020-78-2
Molecular FormulaC7H11N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide CAS 688020-78-2 chemical structure

Description

Structurally, 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide (C7H11N3SHBr) contains a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 250.16 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide (CAS 688020-78-2), a certified reference material (molecular formula C7H11N3SHBr, MW 250.16 g/mol) for analytical method development and quality control.

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), 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide 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 FormulaC7H11N3S HBr
Molecular Weight250.16 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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