Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate CAS 1264282-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1264282-48-5
Molecular FormulaC17H27BN2O4
Molecular Weight334.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate CAS 1264282-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.22 g/mol gives Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate (CAS 1264282-48-5), a certified reference material (molecular formula C17H27BN2O4, MW 334.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H27BN2O4, Tert-butyl ((4-(hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boranyl)pyridin-3-yl)methyl)carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC17H27BN2O4
Molecular Weight334.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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