Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate CAS 1402242-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1402242-79-8
Molecular FormulaC8H13BF3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate CAS 1402242-79-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.11 g/mol gives Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate (CAS 1402242-79-8), molecular formula C8H13BF3N2K and molecular weight 244.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate (C8H13BF3N2K) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 244.11 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate 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.

Physical & Chemical Properties

Molecular FormulaC8H13BF3N2 K
Molecular Weight244.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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