(S)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol CAS 1390706-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1390706-29-2
Molecular FormulaC4H8F3NO
Molecular Weight143.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol CAS 1390706-29-2 chemical structure

Description

The occurrence of (S)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol (CAS 1390706-29-2), a certified reference material (molecular formula C4H8F3NO, MW 143.11 g/mol) for analytical method development and quality control.

Structurally, (S)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol (C4H8F3NO) 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 143.11 g/mol, it falls into the low-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.

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 FormulaC4H8F3NO
Molecular Weight143.11 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

Related S Standards

Recommended Standards

Why CATO?