3-Benzyloxy-6-bromo-2-fluorobenzaldehyde CAS 1114809-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1114809-05-0
Molecular FormulaC14H10BrFO2
Molecular Weight309.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyloxy-6-bromo-2-fluorobenzaldehyde CAS 1114809-05-0 chemical structure

Description

As a certified reference material (CRM), 3-Benzyloxy-6-bromo-2-fluorobenzaldehyde 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.

3-Benzyloxy-6-bromo-2-fluorobenzaldehyde (CAS 1114809-05-0), molecular formula C14H10BrFO2 and molecular weight 309.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Benzyloxy-6-bromo-2-fluorobenzaldehyde (C14H10BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 309.13 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H10BrFO2
Molecular Weight309.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

Related Benzyloxy Standards

Recommended Standards

Why CATO?