1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl CAS 1386928-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1386928-34-2
Molecular FormulaC17H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl CAS 1386928-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.82 g/mol gives 1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl (CAS 1386928-34-2), molecular formula C17H20N2OHCl and molecular weight 304.82 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(4’’-Methoxy[1,1’’-biphenyl]-2-yl)-piperazine HCl 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 FormulaC17H20N2O HCl
Molecular Weight304.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?