Bromfenac Sodium Sesquihydrate CAS 120638-55-3

Purity >98%In StockPharmaceutical Standards
CAS No.120638-55-3
Molecular Formula2*C15H11BrNO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bromfenac Sodium Sesquihydrate CAS 120638-55-3 chemical structure

Description

The occurrence of Bromfenac Sodium Sesquihydrate is closely related to a salt form, a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bromfenac Sodium Sesquihydrate (CAS 120638-55-3), molecular formula C15H11BrNO3NaH2O and molecular weight 374.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bromfenac Sodium Sesquihydrate (C15H11BrNO3NaH2O) contains a salt form, a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 374.17 g/mol, it falls into the moderately-high-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).

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

CATO manufactures Bromfenac Sodium Sesquihydrate 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.

Physical & Chemical Properties

Molecular Formula2*C15H11BrNO3 2*Na 3*H2O
Molecular Weight374.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>98%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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