39181-41-4 5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine DTXSID80395163 CAS 39181-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39181-41-4
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39181-41-4
5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine
DTXSID80395163 CAS 39181-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.31 g/mol gives 39181-41-4 5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine DTXSID80395163 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

39181-41-4 5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine DTXSID80395163 (CAS 39181-41-4) is a high-purity analytical reference standard with the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol.

The molecular framework of 39181-41-4 5-(3-phenylpropyl)-1,3,4-thiadiazol-2-amine DTXSID80395163 (C11H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H13N3S
Molecular Weight219.31 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.)1968
Nitrogen Atoms3
Sulfur Atoms1

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