Ethyl 3-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)butanoate CAS 877052-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.877052-30-7
Molecular FormulaC13H14N4O3S
Molecular Weight306.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)butanoate CAS 877052-30-7 chemical structure

Description

The molecular framework of Ethyl 3-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)butanoate (C13H14N4O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

Ethyl 3-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)butanoate (CAS 877052-30-7) is a high-purity analytical reference standard with the molecular formula C13H14N4O3S and a molecular weight of 306.34 g/mol.

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 Ethyl 3-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)butanoate 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 FormulaC13H14N4O3S
Molecular Weight306.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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