4,5-Dihydro-1-(3-Fluorophenyl)-1,4-Epoxy-1H,3H-(1,4)Oxazepino(4,3-a)Benzimidazole CAS 76099-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.76099-10-0
Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Dihydro-1-(3-Fluorophenyl)-1,4-Epoxy-1H,3H-(1,4)Oxazepino(4,3-a)Benzimidazole CAS 76099-10-0 chemical structure

Description

CATO manufactures 4,5-Dihydro-1-(3-Fluorophenyl)-1,4-Epoxy-1H,3H-(1,4)Oxazepino(4,3-a)Benzimidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4,5-Dihydro-1-(3-Fluorophenyl)-1,4-Epoxy-1H,3H-(1,4)Oxazepino(4,3-a)Benzimidazole (CAS 76099-10-0), molecular formula C17H13FN2O2 and molecular weight 296.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,5-Dihydro-1-(3-Fluorophenyl)-1,4-Epoxy-1H,3H-(1,4)Oxazepino(4,3-a)Benzimidazole (C17H13FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 296.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms2

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