1-(Tetrahydropyran-4-yl)piperazine Dihydrochloride CAS 790223-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.790223-65-3
Molecular FormulaC9H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydropyran-4-yl)piperazine Dihydrochloride CAS 790223-65-3 chemical structure

Description

The occurrence of 1-(Tetrahydropyran-4-yl)piperazine Dihydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Tetrahydropyran-4-yl)piperazine Dihydrochloride (CAS 790223-65-3), molecular formula C9H18N2OHCl and molecular weight 206.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H18N2OHCl, 1-(Tetrahydropyran-4-yl)piperazine Dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 206.71 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-(Tetrahydropyran-4-yl)piperazine Dihydrochloride 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 FormulaC9H18N2O 2*HCl
Molecular Weight206.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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