tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate CAS 2380804-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2380804-53-3
Molecular FormulaC11H22FNO2
Molecular Weight219.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate CAS 2380804-53-3 chemical structure

Description

The molecular framework of tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate (C11H22FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

CATO supplies tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate (CAS 2380804-53-3), a certified reference material (molecular formula C11H22FNO2, MW 219.30 g/mol) for analytical method development and quality control.

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.

CATO manufactures tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate 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 FormulaC11H22FNO2
Molecular Weight219.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?