N-Methyl-1,1,1-trifluoro-2-butylamine CAS 1314972-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1314972-82-1
Molecular FormulaC5H10F3N
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-1,1,1-trifluoro-2-butylamine CAS 1314972-82-1 chemical structure

Description

The occurrence of N-Methyl-1,1,1-trifluoro-2-butylamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl-1,1,1-trifluoro-2-butylamine (CAS 1314972-82-1) is a high-purity analytical reference standard with the molecular formula C5H10F3N and a molecular weight of 141.13 g/mol.

N-Methyl-1,1,1-trifluoro-2-butylamine (C5H10F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-Methyl-1,1,1-trifluoro-2-butylamine 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 FormulaC5H10F3N
Molecular Weight141.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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