3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiazol-5-yl)boronate CAS 2223039-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2223039-30-1
Molecular FormulaC16H19BF3NO3S
Molecular Weight373.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiazol-5-yl)boronate CAS 2223039-30-1 chemical structure

Description

As a certified reference material (CRM), 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiazol-5-yl)boronate 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.

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiazol-5-yl)boronate (CAS 2223039-30-1) is a high-purity analytical reference standard with the molecular formula C16H19BF3NO3S and a molecular weight of 373.20 g/mol.

Structurally, 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(2-(trifluoromethyl)phenyl)thiazol-5-yl)boronate (C16H19BF3NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 373.20 g/mol, it falls into the moderately-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.

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.

Physical & Chemical Properties

Molecular FormulaC16H19BF3NO3S
Molecular Weight373.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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