tert-Butyl {[4-(2-methoxyethyl)piperidin-4-yl]methyl}carbamate CAS 1774897-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1774897-54-9
Molecular FormulaC14H28N2O3
Molecular Weight272.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl {[4-(2-methoxyethyl)piperidin-4-yl]methyl}carbamate CAS 1774897-54-9 chemical structure

Description

The occurrence of tert-Butyl {[4-(2-methoxyethyl)piperidin-4-yl]methyl}carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl {[4-(2-methoxyethyl)piperidin-4-yl]methyl}carbamate (CAS 1774897-54-9) is a high-purity analytical reference standard with the molecular formula C14H28N2O3 and a molecular weight of 272.38 g/mol.

The molecular framework of tert-Butyl {[4-(2-methoxyethyl)piperidin-4-yl]methyl}carbamate (C14H28N2O3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H28N2O3
Molecular Weight272.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Nitrogen Atoms2

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