1-Phenyl-3-(piperidin-3-yloxy)isoquinoline CAS 89707-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89707-49-3
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(piperidin-3-yloxy)isoquinoline CAS 89707-49-3 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 1-Phenyl-3-(piperidin-3-yloxy)isoquinoline.

1-Phenyl-3-(piperidin-3-yloxy)isoquinoline (CAS 89707-49-3) is a high-purity analytical reference standard with the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol.

Based on its molecular formula C20H20N2O, 1-Phenyl-3-(piperidin-3-yloxy)isoquinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H20N2O
Molecular Weight304.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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