Methyl 4-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate CAS 784177-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.784177-42-0
Molecular FormulaC19H26N2O5
Molecular Weight362.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate CAS 784177-42-0 chemical structure

Description

CATO supplies Methyl 4-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate (CAS 784177-42-0), a certified reference material (molecular formula C19H26N2O5, MW 362.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H26N2O5, Methyl 4-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Methyl 4-[4-(tert-butoxycarbonylamino)piperidine-1-carbonyl]benzoate 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 FormulaC19H26N2O5
Molecular Weight362.42 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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