Potassium (3-(diethylamino)prop-1-en-2-yl)trifluoroborate CAS 1357559-54-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1357559-54-6
Molecular FormulaC7H14BF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (3-(diethylamino)prop-1-en-2-yl)trifluoroborate CAS 1357559-54-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium (3-(diethylamino)prop-1-en-2-yl)trifluoroborate.

CATO supplies Potassium (3-(diethylamino)prop-1-en-2-yl)trifluoroborate (CAS 1357559-54-6), a certified reference material (molecular formula C7H14BF3NK, MW 219.10 g/mol) for analytical method development and quality control.

Structurally, Potassium (3-(diethylamino)prop-1-en-2-yl)trifluoroborate (C7H14BF3NK) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 219.10 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-(diethylamino)prop-1-en-2-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 FormulaC7H14BF3N K
Molecular Weight219.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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