6-Fluoro-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one CAS 145485-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.145485-59-2
Molecular FormulaC10H9FINO
Molecular Weight305.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one CAS 145485-59-2 chemical structure

Description

The occurrence of 6-Fluoro-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Fluoro-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (CAS 145485-59-2) is a high-purity analytical reference standard with the molecular formula C10H9FINO and a molecular weight of 305.09 g/mol.

Structurally, 6-Fluoro-3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (C10H9FINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 305.09 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC10H9FINO
Molecular Weight305.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/I-containing
Nitrogen Atoms1

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