2-(1-(Tert-butoxycarbonyl)-4-(3,4-difluorophenyl)piperidin-4-yl)acetic acid CAS 644982-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.644982-68-3
Molecular FormulaC18H23F2NO4
Molecular Weight355.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)-4-(3,4-difluorophenyl)piperidin-4-yl)acetic acid CAS 644982-68-3 chemical structure

Description

CATO manufactures 2-(1-(Tert-butoxycarbonyl)-4-(3,4-difluorophenyl)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.

2-(1-(Tert-butoxycarbonyl)-4-(3,4-difluorophenyl)piperidin-4-yl)acetic acid (CAS 644982-68-3) is a high-purity analytical reference standard with the molecular formula C18H23F2NO4 and a molecular weight of 355.38 g/mol.

Structurally, 2-(1-(Tert-butoxycarbonyl)-4-(3,4-difluorophenyl)piperidin-4-yl)acetic acid (C18H23F2NO4) 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 355.38 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC18H23F2NO4
Molecular Weight355.38 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

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