3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride CAS 223382-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.223382-00-1
Molecular FormulaC15H29NO5
Molecular Weight303.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride CAS 223382-00-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride.

3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride (CAS 223382-00-1) is a high-purity analytical reference standard with the molecular formula C15H29NO5 and a molecular weight of 303.39 g/mol.

Based on its molecular formula C15H29NO5, 3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 303.39 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 3-4-(4-Tolyl)piperazinylazetidinetrihydrochloride 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 FormulaC15H29NO5
Molecular Weight303.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2020
Nitrogen Atoms1

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