54575-49-4 6HK5NKZ8D3 Potassium tri-sec-butylborohydride Potassium tri-sec-butylhydroborate Borate(1-), hydrotris(1-methylpropyl)-, potassium (1:1), (T-4)- Borate(1-), hydrotris(1-methylpropyl)-, potassium, (T-4)- EINECS 259-241-7 UNII-6HK5NKZ8D3 CAS 54575-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54575-49-4
Molecular FormulaC12H28BK
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54575-49-4
6HK5NKZ8D3
Potassium tri-sec-butylborohydride
Potassium tri-sec-butylhydroborate
Borate(1-), hydrotris(1-methylpropyl)-, potassium (1:1), (T-4)-
Borate(1-), hydrotris(1-methylpropyl)-, potassium, (T-4)-
EINECS 259-241-7
UNII-6HK5NKZ8D3 CAS 54575-49-4 chemical structure

Description

As a certified reference material (CRM), 54575-49-4 6HK5NKZ8D3 Potassium tri-sec-butylborohydride Potassium tri-sec-butylhydroborate Borate(1-), hydrotris(1-methylpropyl)-, potassium (1:1), (T-4)- Borate(1-), hydrotris(1-methylpropyl)-, potassium, (T-4)- EINECS 259-241-7 UNII-6HK5NKZ8D3 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.

54575-49-4 6HK5NKZ8D3 Potassium tri-sec-butylborohydride Potassium tri-sec-butylhydroborate Borate(1-), hydrotris(1-methylpropyl)-, potassium (1:1), (T-4)- Borate(1-), hydrotris(1-methylpropyl)-, potassium, (T-4)- EINECS 259-241-7 UNII-6HK5NKZ8D3 (CAS 54575-49-4) is a high-purity analytical reference standard with the molecular formula C12H28BK and a molecular weight of 222.26 g/mol.

Structurally, 54575-49-4 6HK5NKZ8D3 Potassium tri-sec-butylborohydride Potassium tri-sec-butylhydroborate Borate(1-), hydrotris(1-methylpropyl)-, potassium (1:1), (T-4)- Borate(1-), hydrotris(1-methylpropyl)-, potassium, (T-4)- EINECS 259-241-7 UNII-6HK5NKZ8D3 (C12H28BK) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 222.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H28BK
Molecular Weight222.26 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1972

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