3-(4-Bromo-2-fluorophenyl)propan-1-ol CAS 1057671-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1057671-56-3
Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-2-fluorophenyl)propan-1-ol CAS 1057671-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.08 g/mol gives 3-(4-Bromo-2-fluorophenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-Bromo-2-fluorophenyl)propan-1-ol (CAS 1057671-56-3), a certified reference material (molecular formula C9H10BrFO, MW 233.08 g/mol) for analytical method development and quality control.

Structurally, 3-(4-Bromo-2-fluorophenyl)propan-1-ol (C9H10BrFO) 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 233.08 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.

CATO manufactures 3-(4-Bromo-2-fluorophenyl)propan-1-ol 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 FormulaC9H10BrFO
Molecular Weight233.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing

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