1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate CAS 1956379-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956379-46-6
Molecular FormulaC7H14F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate CAS 1956379-46-6 chemical structure

Description

As a certified reference material (CRM), 1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate 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.

1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate (CAS 1956379-46-6) is a high-purity analytical reference standard with the molecular formula C7H14F2N2C2HF3O2 and a molecular weight of 278.22 g/mol.

The molecular framework of 1-(1,3-Difluoropropan-2-yl)piperazine 2,2,2-trifluoroacetate (C7H14F2N2C2HF3O2) 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 the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC7H14F2N2 C2HF3O2
Molecular Weight278.22 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.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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