(4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-yl)methanol CAS 893737-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.893737-29-6
Molecular FormulaC13H10ClFO
Molecular Weight236.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-yl)methanol CAS 893737-29-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.67 g/mol gives (4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 893737-29-6) is a high-purity analytical reference standard with the molecular formula C13H10ClFO and a molecular weight of 236.67 g/mol.

Based on its molecular formula C13H10ClFO, (4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-yl)methanol contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H10ClFO
Molecular Weight236.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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