8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS 844648-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.844648-13-1
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS 844648-13-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 844648-13-1) is a high-purity analytical reference standard with the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol.

8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine (C9H10FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 8-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepine 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 FormulaC9H10FNO
Molecular Weight167.18 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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