1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-methylpropan-2-amine CAS 1306199-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1306199-31-4
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-methylpropan-2-amine CAS 1306199-31-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-methylpropan-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-methylpropan-2-amine (CAS 1306199-31-4), molecular formula C14H22ClN3 and molecular weight 267.80 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-methylpropan-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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