4-(4-methyl-1-piperazinyl)-1-butanol 4-(4-methylpiperazin-1-yl)butan-1-ol 56323-03-6 A831000 CAS 56323-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56323-03-6
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-methyl-1-piperazinyl)-1-butanol 4-(4-methylpiperazin-1-yl)butan-1-ol 56323-03-6 A831000 CAS 56323-03-6 chemical structure

Description

4-(4-methyl-1-piperazinyl)-1-butanol 4-(4-methylpiperazin-1-yl)butan-1-ol 56323-03-6 A831000 (CAS 56323-03-6) is a high-purity analytical reference standard with the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol.

Based on its molecular formula C9H20N2O, 4-(4-methyl-1-piperazinyl)-1-butanol 4-(4-methylpiperazin-1-yl)butan-1-ol 56323-03-6 A831000 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 172.27 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.

As a certified reference material (CRM), 4-(4-methyl-1-piperazinyl)-1-butanol 4-(4-methylpiperazin-1-yl)butan-1-ol 56323-03-6 A831000 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1973
Nitrogen Atoms2

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