Itacitinib adipate, >98% (HPLC) CAS 1334302-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1334302-63-4
Molecular FormulaC26H23F4N9O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Itacitinib adipate, >98% (HPLC) CAS 1334302-63-4 chemical structure

Description

The occurrence of Itacitinib adipate, >98% (HPLC) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Itacitinib adipate, >98% (HPLC) (CAS 1334302-63-4), molecular formula C26H23F4N9OC6H10O4 and molecular weight 699.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Itacitinib adipate, >98% (HPLC) (C26H23F4N9OC6H10O4) is characterized by a nitrogen-containing heterocyclic scaffold, 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), Itacitinib adipate, >98% (HPLC) 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 FormulaC26H23F4N9O C6H10O4
Molecular Weight699.67 g/mol
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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms9

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