Tert-butyl ((1R,2S,4R)-4-amino-2-fluorocyclohexyl)carbamate CAS 2165684-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2165684-15-9
Molecular FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((1R,2S,4R)-4-amino-2-fluorocyclohexyl)carbamate CAS 2165684-15-9 chemical structure

Description

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.

Tert-butyl ((1R,2S,4R)-4-amino-2-fluorocyclohexyl)carbamate (CAS 2165684-15-9) is a high-purity analytical reference standard with the molecular formula C11H21FN2O2 and a molecular weight of 232.30 g/mol.

Structurally, Tert-butyl ((1R,2S,4R)-4-amino-2-fluorocyclohexyl)carbamate (C11H21FN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 232.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H21FN2O2
Molecular Weight232.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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