(4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt CAS 1268340-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1268340-97-1
Molecular FormulaC10H19BF3N2O2
Molecular Weight267.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt CAS 1268340-97-1 chemical structure

Description

CATO supplies (4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt (CAS 1268340-97-1), a certified reference material (molecular formula C10H19BF3N2O2, MW 267.08 g/mol) for analytical method development and quality control.

The molecular framework of (4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt (C10H19BF3N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt 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 FormulaC10H19BF3N2O2
Molecular Weight267.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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