PF 3845 hydrate CAS 1196109-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1196109-52-0
Molecular FormulaC24H41F3N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

PF 3845 hydrate CAS 1196109-52-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 492.63 g/mol gives PF 3845 hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies PF 3845 hydrate (CAS 1196109-52-0), a certified reference material (molecular formula C24H41F3N4O2H2O, MW 492.63 g/mol) for analytical method development and quality control.

The molecular framework of PF 3845 hydrate (C24H41F3N4O2H2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), PF 3845 hydrate 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 FormulaC24H41F3N4O2 H2O
Molecular Weight492.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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