5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine CAS 88743-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88743-05-9
Molecular FormulaC10H11N3S2
Molecular Weight237.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine CAS 88743-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.34 g/mol gives 5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine (CAS 88743-05-9), a certified reference material (molecular formula C10H11N3S2, MW 237.34 g/mol) for analytical method development and quality control.

Structurally, 5-[2-(Phenylthio)ethyl]-1,3,4-thiadiazol-2-amine (C10H11N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 237.34 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11N3S2
Molecular Weight237.34 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.)1982
Nitrogen Atoms3
Sulfur Atoms2

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