BYS10-BP2 CAS CATO-CPS-2406001

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-CPS-2406001
Molecular FormulaC15H19BrN4O4
Molecular Weight399.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BYS10-BP2 CAS CATO-CPS-2406001 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 399.24 g/mol gives BYS10-BP2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

BYS10-BP2 (CAS CATO-CPS-2406001) is a high-purity analytical reference standard with the molecular formula C15H19BrN4O4 and a molecular weight of 399.24 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, BYS10-BP2 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 399.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), BYS10-BP2 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 FormulaC15H19BrN4O4
Molecular Weight399.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms4

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