4-(Furan-2-yl)-1-methylpiperidin-4-ol CAS 75446-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75446-48-9
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Furan-2-yl)-1-methylpiperidin-4-ol CAS 75446-48-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.23 g/mol gives 4-(Furan-2-yl)-1-methylpiperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Furan-2-yl)-1-methylpiperidin-4-ol (CAS 75446-48-9) is a high-purity analytical reference standard with the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol.

The molecular framework of 4-(Furan-2-yl)-1-methylpiperidin-4-ol (C10H15NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 4-(Furan-2-yl)-1-methylpiperidin-4-ol 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 FormulaC10H15NO2
Molecular Weight181.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms1

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