(S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride CAS 1049752-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1049752-29-5
Molecular FormulaC12H15N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride CAS 1049752-29-5 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 (S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride (CAS 1049752-29-5), a certified reference material (molecular formula C12H15N3OSHCl, MW 285.79 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (S)-1-(5-(ethylthio)-1,3,4-oxadiazol-2-yl)-2-phenylethan-1-amine hydrochloride 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 FormulaC12H15N3OS HCl
Molecular Weight285.79 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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