Benzoxazolium, 3-[2,6-bis(1-methylethyl)phenyl]-5,7-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (1:1) CAS 2270864-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2270864-45-2
Molecular FormulaC27H38NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoxazolium, 3-[2,6-bis(1-methylethyl)phenyl]-5,7-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (1:1) CAS 2270864-45-2 chemical structure

Description

As a certified reference material (CRM), Benzoxazolium, 3-[2,6-bis(1-methylethyl)phenyl]-5,7-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (1:1) 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.

Benzoxazolium, 3-[2,6-bis(1-methylethyl)phenyl]-5,7-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (1:1) (CAS 2270864-45-2), molecular formula C27H38NOBF3F and molecular weight 479.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Benzoxazolium, 3-[2,6-bis(1-methylethyl)phenyl]-5,7-bis(1,1-dimethylethyl)-, tetrafluoroborate(1-) (1:1) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 479.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC27H38NO BF3 F
Molecular Weight479.41 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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