2-((4,5-Bis(4-chlorophenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid CAS 305337-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.305337-58-0
Molecular FormulaC16H11Cl2N3O2S
Molecular Weight380.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4,5-Bis(4-chlorophenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid CAS 305337-58-0 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 2-((4,5-Bis(4-chlorophenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid.

2-((4,5-Bis(4-chlorophenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid (CAS 305337-58-0) is a high-purity analytical reference standard with the molecular formula C16H11Cl2N3O2S and a molecular weight of 380.25 g/mol.

Structurally, 2-((4,5-Bis(4-chlorophenyl)-4h-1,2,4-triazol-3-yl)thio)acetic acid (C16H11Cl2N3O2S) 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 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 380.25 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H11Cl2N3O2S
Molecular Weight380.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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