1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate CAS 634466-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.634466-24-3
Molecular FormulaC19H24F3NO4
Molecular Weight387.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate CAS 634466-24-3 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 1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate.

1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate (CAS 634466-24-3) is a high-purity analytical reference standard with the molecular formula C19H24F3NO4 and a molecular weight of 387.39 g/mol.

Structurally, 1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate (C19H24F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 387.39 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.

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.

As a certified reference material (CRM), 1-(Tert-butyl) 4-methyl 4-(3-(trifluoromethyl)phenyl)piperidine-1,4-dicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H24F3NO4
Molecular Weight387.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?