1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-amine CAS 1250797-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1250797-66-0
Molecular FormulaC7H7BrN4S
Molecular Weight259.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-amine CAS 1250797-66-0 chemical structure

Description

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 supplies 1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-amine (CAS 1250797-66-0), a certified reference material (molecular formula C7H7BrN4S, MW 259.13 g/mol) for analytical method development and quality control.

Structurally, 1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-amine (C7H7BrN4S) contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 259.13 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).

As a certified reference material (CRM), 1-((3-Bromothiophen-2-yl)methyl)-1h-1,2,4-triazol-3-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 FormulaC7H7BrN4S
Molecular Weight259.13 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 ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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