1-[4-(4-Chloro-phenoxy)-butyl]-piperazinedihydrochloride CAS 1185293-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1185293-72-4
Molecular FormulaC14H21ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(4-Chloro-phenoxy)-butyl]-piperazinedihydrochloride CAS 1185293-72-4 chemical structure

Description

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

1-[4-(4-Chloro-phenoxy)-butyl]-piperazinedihydrochloride (CAS 1185293-72-4), molecular formula C14H21ClN2OHCl and molecular weight 305.24 g/mol, is a CATO reference standard with documented purity and traceability.

1-[4-(4-Chloro-phenoxy)-butyl]-piperazinedihydrochloride (C14H21ClN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-[4-(4-Chloro-phenoxy)-butyl]-piperazinedihydrochloride 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 FormulaC14H21ClN2O 2*HCl
Molecular Weight305.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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