3-(Methyl(2,2,2-trifluoroethyl)amino)propan-1-ol CAS 1182929-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1182929-56-1
Molecular FormulaC6H12F3NO
Molecular Weight171.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methyl(2,2,2-trifluoroethyl)amino)propan-1-ol CAS 1182929-56-1 chemical structure

Description

CATO supplies 3-(Methyl(2,2,2-trifluoroethyl)amino)propan-1-ol (CAS 1182929-56-1), a certified reference material (molecular formula C6H12F3NO, MW 171.16 g/mol) for analytical method development and quality control.

Structurally, 3-(Methyl(2,2,2-trifluoroethyl)amino)propan-1-ol (C6H12F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 171.16 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC6H12F3NO
Molecular Weight171.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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