Dasatinib-d8 CAS 1132093-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1132093-70-9
Molecular Formula-
Molecular Weight496.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dasatinib-d8 CAS 1132093-70-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 496.05 g/mol gives Dasatinib-d8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dasatinib-d8 (CAS 1132093-70-9) is a high-purity analytical reference standard with the molecular formula C22H18D8ClN7O2S and a molecular weight of 496.05 g/mol.

Dasatinib-d8 (C22H18D8ClN7O2S) contains deuterium isotope labeling, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Dasatinib-d8 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 FormulaC22H18D8ClN7O2S
Molecular Weight496.05 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms7
Sulfur Atoms1

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