1-Phenyl-3-(2-(piperazin-1-yl)ethoxy)isoquinoline CAS 89707-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89707-38-0
Molecular FormulaC21H23N3O
Molecular Weight333.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(2-(piperazin-1-yl)ethoxy)isoquinoline CAS 89707-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.43 g/mol gives 1-Phenyl-3-(2-(piperazin-1-yl)ethoxy)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenyl-3-(2-(piperazin-1-yl)ethoxy)isoquinoline (CAS 89707-38-0), molecular formula C21H23N3O and molecular weight 333.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H23N3O, 1-Phenyl-3-(2-(piperazin-1-yl)ethoxy)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 333.43 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.

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 FormulaC21H23N3O
Molecular Weight333.43 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 Atoms3

Related Phenyl Standards

Recommended Standards

Why CATO?