Potassium 1-methyl-4-trifluoroboratomethylpiperazine CAS 1015484-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1015484-22-6
Molecular FormulaC6H13BF3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 1-methyl-4-trifluoroboratomethylpiperazine CAS 1015484-22-6 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 1-methyl-4-trifluoroboratomethylpiperazine.

Potassium 1-methyl-4-trifluoroboratomethylpiperazine (CAS 1015484-22-6) is a high-purity analytical reference standard with the molecular formula C6H13BF3N2K and a molecular weight of 220.09 g/mol.

Owing to fluorine substitution, Potassium 1-methyl-4-trifluoroboratomethylpiperazine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-methyl-4-trifluoroboratomethylpiperazine 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 FormulaC6H13BF3N2 K
Molecular Weight220.09 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)0.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

Recommended Standards

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