3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate CAS 65100-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.65100-54-1
Molecular FormulaC14H21NO3
Molecular Weight251.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate CAS 65100-54-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.32 g/mol gives 3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate (CAS 65100-54-1) is a high-purity analytical reference standard with the molecular formula C14H21NO3 and a molecular weight of 251.32 g/mol.

Based on its molecular formula C14H21NO3, 3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 3-(2-Methylpiperidin-1-yl)propyl furan-2-carboxylate 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 FormulaC14H21NO3
Molecular Weight251.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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