1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine CAS 1314974-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1314974-87-2
Molecular FormulaC6H12F3N
Molecular Weight155.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine CAS 1314974-87-2 chemical structure

Description

1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine (CAS 1314974-87-2), molecular formula C6H12F3N and molecular weight 155.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine (C6H12F3N) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,1,1-Trifluoro-N-methyl-3-methyl-2-butylamine 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.

Physical & Chemical Properties

Molecular FormulaC6H12F3N
Molecular Weight155.16 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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