3-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine CAS 1219982-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219982-33-8
Molecular FormulaC11H13Cl2NO
Molecular Weight246.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine CAS 1219982-33-8 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-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine.

3-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine (CAS 1219982-33-8) is a high-purity analytical reference standard with the molecular formula C11H13Cl2NO and a molecular weight of 246.13 g/mol.

Based on its molecular formula C11H13Cl2NO, 3-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(2,4-Dichloro-3,5-dimethylphenoxy)azetidine 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 FormulaC11H13Cl2NO
Molecular Weight246.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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