2-(2-chlorophenyl)-1-methylpiperazine CAS 1018645-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1018645-91-4
Molecular FormulaC11H15ClN2
Molecular Weight210.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-chlorophenyl)-1-methylpiperazine CAS 1018645-91-4 chemical structure

Description

The occurrence of 2-(2-chlorophenyl)-1-methylpiperazine 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.

2-(2-chlorophenyl)-1-methylpiperazine (CAS 1018645-91-4), molecular formula C11H15ClN2 and molecular weight 210.70 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-chlorophenyl)-1-methylpiperazine (C11H15ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-(2-chlorophenyl)-1-methylpiperazine 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 FormulaC11H15ClN2
Molecular Weight210.70 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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