1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride CAS 1187929-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1187929-01-6
Molecular FormulaC17H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride CAS 1187929-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.82 g/mol gives 1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride (CAS 1187929-01-6), molecular formula C17H20N2OHCl and molecular weight 304.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 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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