Potassium trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate CAS 1357559-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1357559-49-9
Molecular FormulaC8H14BF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate CAS 1357559-49-9 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 trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate.

CATO supplies Potassium trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate (CAS 1357559-49-9), a certified reference material (molecular formula C8H14BF3NK, MW 231.11 g/mol) for analytical method development and quality control.

Owing to fluorine substitution, Potassium trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Potassium trifluoro(3-(piperidin-1-yl)prop-1-en-2-yl)borate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H14BF3N K
Molecular Weight231.11 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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