[2-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]methanamine CAS 1638760-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1638760-31-2
Molecular FormulaC7H13F3N2
Molecular Weight182.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]methanamine CAS 1638760-31-2 chemical structure

Description

CATO manufactures [2-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]methanamine 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.

CATO supplies [2-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]methanamine (CAS 1638760-31-2), a certified reference material (molecular formula C7H13F3N2, MW 182.19 g/mol) for analytical method development and quality control.

Structurally, [2-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]methanamine (C7H13F3N2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 182.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC7H13F3N2
Molecular Weight182.19 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.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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