1-(2,3-Difluorophenyl)-1,4-diazepane CAS 1249338-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1249338-77-9
Molecular FormulaC11H14F2N2
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3-Difluorophenyl)-1,4-diazepane CAS 1249338-77-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives 1-(2,3-Difluorophenyl)-1,4-diazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,3-Difluorophenyl)-1,4-diazepane (CAS 1249338-77-9) is a high-purity analytical reference standard with the molecular formula C11H14F2N2 and a molecular weight of 212.24 g/mol.

Based on its molecular formula C11H14F2N2, 1-(2,3-Difluorophenyl)-1,4-diazepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(2,3-Difluorophenyl)-1,4-diazepane 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 FormulaC11H14F2N2
Molecular Weight212.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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 ContentF-containing
Nitrogen Atoms2

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