(R)-1,1,1-Trifluoro-4-methylpentan-2-amine CAS 1242338-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1242338-97-1
Molecular FormulaC6H12F3N
Molecular Weight155.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1,1,1-Trifluoro-4-methylpentan-2-amine CAS 1242338-97-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1,1,1-Trifluoro-4-methylpentan-2-amine.

(R)-1,1,1-Trifluoro-4-methylpentan-2-amine (CAS 1242338-97-1), molecular formula C6H12F3N and molecular weight 155.16 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-1,1,1-Trifluoro-4-methylpentan-2-amine (C6H12F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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Why CATO?