Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate CAS 2251053-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2251053-12-8
Molecular FormulaC18H22F3N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate CAS 2251053-12-8 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 Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate.

Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate (CAS 2251053-12-8) is a high-purity analytical reference standard with the molecular formula C18H22F3N2O4Na and a molecular weight of 410.37 g/mol.

Structurally, Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate (C18H22F3N2O4Na) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 410.37 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 Sodium 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-2-(2-(trifluoromethyl)phenyl)acetate 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 FormulaC18H22F3N2O4 Na
Molecular Weight410.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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