2-Bromo-1-(3-bromopropyl)-3-(difluoromethoxy)benzene CAS 1803747-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803747-63-8
Molecular FormulaC10H10Br2F2O
Molecular Weight343.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(3-bromopropyl)-3-(difluoromethoxy)benzene CAS 1803747-63-8 chemical structure

Description

The occurrence of 2-Bromo-1-(3-bromopropyl)-3-(difluoromethoxy)benzene is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-1-(3-bromopropyl)-3-(difluoromethoxy)benzene (CAS 1803747-63-8), molecular formula C10H10Br2F2O and molecular weight 343.99 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Bromo-1-(3-bromopropyl)-3-(difluoromethoxy)benzene (C10H10Br2F2O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 343.99 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.

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.

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 FormulaC10H10Br2F2O
Molecular Weight343.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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