2H-1,4-Benzoxazine-3-acetonitrile, 7-fluoro-3,4-dihydro-, (3S)- CAS 2883019-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2883019-53-0
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-1,4-Benzoxazine-3-acetonitrile, 7-fluoro-3,4-dihydro-, (3S)- CAS 2883019-53-0 chemical structure

Description

Based on its molecular formula C10H9FN2O, 2H-1,4-Benzoxazine-3-acetonitrile, 7-fluoro-3,4-dihydro-, (3S)- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2H-1,4-Benzoxazine-3-acetonitrile, 7-fluoro-3,4-dihydro-, (3S)- (CAS 2883019-53-0) is a high-purity analytical reference standard with the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2H-1,4-Benzoxazine-3-acetonitrile, 7-fluoro-3,4-dihydro-, (3S)- 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 FormulaC10H9FN2O
Molecular Weight192.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms2

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