2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid CAS 1707367-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1707367-82-5
Molecular FormulaC18H24ClNO4
Molecular Weight353.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid CAS 1707367-82-5 chemical structure

Description

The molecular framework of 2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid (C18H24ClNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid (CAS 1707367-82-5) is a high-purity analytical reference standard with the molecular formula C18H24ClNO4 and a molecular weight of 353.84 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 2-(1-(Tert-butoxycarbonyl)-4-(4-chlorophenyl)piperidin-4-yl)acetic acid 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 FormulaC18H24ClNO4
Molecular Weight353.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1994
Halogen ContentCl-containing
Nitrogen Atoms1

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