(1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol CAS 1175913-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1175913-39-9
Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol CAS 1175913-39-9 chemical structure

Description

The occurrence of (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol (CAS 1175913-39-9) is a high-purity analytical reference standard with the molecular formula C10H13FO and a molecular weight of 168.21 g/mol.

Based on its molecular formula C10H13FO, (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (1S)-1-(4-fluoro-3-methylphenyl)propan-1-ol 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.

Physical & Chemical Properties

Molecular FormulaC10H13FO
Molecular Weight168.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentF-containing

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