Biotinyl-BNP-32 (human) trifluoroacetate salt CAS 1816258-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1816258-27-1
Molecular FormulaC153H258N52O44S5
Molecular Weight3690.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Biotinyl-BNP-32 (human) trifluoroacetate salt CAS 1816258-27-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 3690.39 g/mol gives Biotinyl-BNP-32 (human) trifluoroacetate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Biotinyl-BNP-32 (human) trifluoroacetate salt (CAS 1816258-27-1), a certified reference material (molecular formula C153H258N52O44S5, MW 3690.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C153H258N52O44S5, Biotinyl-BNP-32 (human) trifluoroacetate salt contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 3690.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC153H258N52O44S5
Molecular Weight3690.39 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
Degree of Unsaturation (DBE)51.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms52
Sulfur Atoms5

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