(S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-1-ol CAS 1932583-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1932583-54-4
Molecular FormulaC9H9FO3
Molecular Weight184.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-1-ol CAS 1932583-54-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-1-ol.

(S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-1-ol (CAS 1932583-54-4), molecular formula C9H9FO3 and molecular weight 184.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (S)-1-(Benzo[d][1,3]dioxol-5-yl)-2-fluoroethan-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 FormulaC9H9FO3
Molecular Weight184.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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