5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol CAS 1038309-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1038309-85-1
Molecular FormulaC11H12N2OS
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol CAS 1038309-85-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.29 g/mol gives 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol (CAS 1038309-85-1) is a high-purity analytical reference standard with the molecular formula C11H12N2OS and a molecular weight of 220.29 g/mol.

Structurally, 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 220.29 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12N2OS
Molecular Weight220.29 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.)1988
Nitrogen Atoms2
Sulfur Atoms1

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