2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide CAS 882749-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.882749-63-5
Molecular FormulaC15H10F3N5OS
Molecular Weight365.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide CAS 882749-63-5 chemical structure

Description

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

2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide (CAS 882749-63-5) is a high-purity analytical reference standard with the molecular formula C15H10F3N5OS and a molecular weight of 365.33 g/mol.

Structurally, 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide (C15H10F3N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 365.33 g/mol, it falls into the moderately-high-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.

CATO manufactures 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(2,4,5-trifluorophenyl)acetamide 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 FormulaC15H10F3N5OS
Molecular Weight365.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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