Dabrafenib-D9 CAS 1423119-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1423119-98-5
Molecular Formula-
Molecular Weight528.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dabrafenib-D9 CAS 1423119-98-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 528.62 g/mol gives Dabrafenib-D9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dabrafenib-D9 (CAS 1423119-98-5) is a high-purity analytical reference standard with the molecular formula C23H11D9F3N5O2S2 and a molecular weight of 528.62 g/mol.

Structurally, Dabrafenib-D9 (C23H11D9F3N5O2S2) contains deuterium isotope labeling, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.5, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 528.62 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Dabrafenib-D9 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H11D9F3N5O2S2
Molecular Weight528.62 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)19.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms2

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