1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride CAS 84418-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.84418-45-1
Molecular FormulaC14H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride CAS 84418-45-1 chemical structure

Description

The occurrence of 1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride (CAS 84418-45-1), molecular formula C14H22N2HCl and molecular weight 254.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22N2HCl, 1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-{[4-(propan-2-yl)phenyl]methyl}piperazine hydrochloride 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 FormulaC14H22N2 HCl
Molecular Weight254.80 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2

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