2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride CAS 893424-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893424-33-4
Molecular FormulaC12H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride CAS 893424-33-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride.

2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride (CAS 893424-33-4) is a high-purity analytical reference standard with the molecular formula C12H14N2OHCl and a molecular weight of 238.72 g/mol.

Based on its molecular formula C12H14N2OHCl, 2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-(Piperidin-4-yl)benzo[d]oxazole dihydrochloride 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 FormulaC12H14N2O 2*HCl
Molecular Weight238.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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