[1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol CAS 860785-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860785-85-9
Molecular FormulaC20H15FN2O3S
Molecular Weight382.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol CAS 860785-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.41 g/mol gives [1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol (CAS 860785-85-9), molecular formula C20H15FN2O3S and molecular weight 382.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H15FN2O3S, [1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.41 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.

As a certified reference material (CRM), [1-(Benzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](4-fluorophenyl)methanol 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 FormulaC20H15FN2O3S
Molecular Weight382.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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