5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine CAS 797027-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.797027-62-4
Molecular FormulaC11H13N3O2S
Molecular Weight251.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine CAS 797027-62-4 chemical structure

Description

As a certified reference material (CRM), 5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-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.

CATO supplies 5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine (CAS 797027-62-4), a certified reference material (molecular formula C11H13N3O2S, MW 251.30 g/mol) for analytical method development and quality control.

5-(1-(4-Methoxyphenoxy)ethyl)-1,3,4-thiadiazol-2-amine (C11H13N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H13N3O2S
Molecular Weight251.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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