4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine CAS 1343080-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1343080-01-2
Molecular FormulaC11H13F2NO
Molecular Weight213.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine CAS 1343080-01-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.22 g/mol gives 4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine (CAS 1343080-01-2), molecular formula C11H13F2NO and molecular weight 213.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine (C11H13F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 213.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2,4-Difluorophenyl)tetrahydro-2H-pyran-4-amine 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 FormulaC11H13F2NO
Molecular Weight213.22 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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