4-[4-(propan-2-yl)piperazin-1-yl]butanoic acid dihydrochloride CAS 1909337-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1909337-18-3
Molecular FormulaC11H22N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(propan-2-yl)piperazin-1-yl]butanoic acid dihydrochloride CAS 1909337-18-3 chemical structure

Description

CATO manufactures 4-[4-(propan-2-yl)piperazin-1-yl]butanoic acid 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.

4-[4-(propan-2-yl)piperazin-1-yl]butanoic acid dihydrochloride (CAS 1909337-18-3) is a high-purity analytical reference standard with the molecular formula C11H22N2O2HCl and a molecular weight of 250.77 g/mol.

Based on its molecular formula C11H22N2O2HCl, 4-[4-(propan-2-yl)piperazin-1-yl]butanoic acid dihydrochloride contains an amide group, a carboxylic acid 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 250.77 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.

Physical & Chemical Properties

Molecular FormulaC11H22N2O2 2*HCl
Molecular Weight250.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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