7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine CAS 324558-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.324558-64-7
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine CAS 324558-64-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.21 g/mol gives 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 324558-64-7), molecular formula C10H12FN and molecular weight 165.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine (C10H12FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 165.21 g/mol, it falls into the medium-molecular-weight range. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H12FN
Molecular Weight165.21 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 chloroform, dichloromethane, ethyl acetate
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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