5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol CAS 62382-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62382-85-8
Molecular FormulaC9H7ClN2O2S
Molecular Weight242.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol CAS 62382-85-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol.

5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol (CAS 62382-85-8) is a high-purity analytical reference standard with the molecular formula C9H7ClN2O2S and a molecular weight of 242.68 g/mol.

Structurally, 5-(4-Chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol (C9H7ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 242.68 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(4-Chlorophenoxymethyl)-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 FormulaC9H7ClN2O2S
Molecular Weight242.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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