1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride CAS 1187930-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187930-93-3
Molecular FormulaC17H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride CAS 1187930-93-3 chemical structure

Description

As a certified reference material (CRM), 1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride (CAS 1187930-93-3) is a high-purity analytical reference standard with the molecular formula C17H20N2OHCl and a molecular weight of 304.82 g/mol.

Structurally, 1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride (C17H20N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 304.82 g/mol, it falls into the moderately-high-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.

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.

Physical & Chemical Properties

Molecular FormulaC17H20N2O 2*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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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