1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-ol CAS 202389-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.202389-66-0
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-ol CAS 202389-66-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.32 g/mol gives 1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-ol (CAS 202389-66-0) is a high-purity analytical reference standard with the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol.

Structurally, 1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-ol (C15H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 245.32 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-Benzyl-3-(3-hydroxyprop-1-yn-1-yl)piperidin-3-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 FormulaC15H19NO2
Molecular Weight245.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms1

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