[1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanamine CAS 1179299-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1179299-77-4
Molecular FormulaC7H14F2N2
Molecular Weight164.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanamine CAS 1179299-77-4 chemical structure

Description

The molecular framework of [1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanamine (C7H14F2N2) is characterized by 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.

[1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanamine (CAS 1179299-77-4) is a high-purity analytical reference standard with the molecular formula C7H14F2N2 and a molecular weight of 164.20 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), [1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanamine 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 FormulaC7H14F2N2
Molecular Weight164.20 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)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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