Barasertib (dihydrochloride) CAS 722543-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.722543-50-2
Molecular FormulaC26H31FN7O6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Barasertib (dihydrochloride) CAS 722543-50-2 chemical structure

Description

The occurrence of Barasertib (dihydrochloride) is closely related to a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Barasertib (dihydrochloride) (CAS 722543-50-2), a certified reference material (molecular formula C26H31FN7O6PHCl, MW 624.01 g/mol) for analytical method development and quality control.

Structurally, Barasertib (dihydrochloride) (C26H31FN7O6PHCl) contains a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.5, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 624.01 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H31FN7O6P 2*HCl
Molecular Weight624.01 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms7

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