Tert-butyl 4-hydroxy-4-(((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)piperidine-1-carboxylate CAS 1440535-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1440535-72-7
Molecular FormulaC15H23F3N4O3S
Molecular Weight396.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-hydroxy-4-(((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)piperidine-1-carboxylate CAS 1440535-72-7 chemical structure

Description

Tert-butyl 4-hydroxy-4-(((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)piperidine-1-carboxylate (CAS 1440535-72-7), molecular formula C15H23F3N4O3S and molecular weight 396.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-butyl 4-hydroxy-4-(((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)piperidine-1-carboxylate (C15H23F3N4O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 396.43 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Tert-butyl 4-hydroxy-4-(((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)methyl)piperidine-1-carboxylate 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 FormulaC15H23F3N4O3S
Molecular Weight396.43 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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