1255147-63-7 3223AD 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine C7H13N3OS CAS 1255147-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1255147-63-7
Molecular FormulaC7H13N3OS
Molecular Weight187.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1255147-63-7
3223AD
5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine
C7H13N3OS CAS 1255147-63-7 chemical structure

Description

As a certified reference material (CRM), 1255147-63-7 3223AD 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine C7H13N3OS 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.

CATO supplies 1255147-63-7 3223AD 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine C7H13N3OS (CAS 1255147-63-7), a certified reference material (molecular formula C7H13N3OS, MW 187.26 g/mol) for analytical method development and quality control.

The molecular framework of 1255147-63-7 3223AD 5-(1-Propoxyethyl)-1,3,4-thiadiazol-2-amine C7H13N3OS (C7H13N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC7H13N3OS
Molecular Weight187.26 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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