(2,5-Dichlorophenyl)(tetrahydrofuran-3-yl)methanamine CAS 1248787-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1248787-60-1
Molecular FormulaC11H13Cl2NO
Molecular Weight246.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,5-Dichlorophenyl)(tetrahydrofuran-3-yl)methanamine CAS 1248787-60-1 chemical structure

Description

CATO manufactures (2,5-Dichlorophenyl)(tetrahydrofuran-3-yl)methanamine 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.

(2,5-Dichlorophenyl)(tetrahydrofuran-3-yl)methanamine (CAS 1248787-60-1) 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, (2,5-Dichlorophenyl)(tetrahydrofuran-3-yl)methanamine 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.

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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