tert-Butyl ((3-hydroxycyclohexyl)methyl)carbamate CAS 1374657-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1374657-59-6
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((3-hydroxycyclohexyl)methyl)carbamate CAS 1374657-59-6 chemical structure

Description

The occurrence of tert-Butyl ((3-hydroxycyclohexyl)methyl)carbamate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl ((3-hydroxycyclohexyl)methyl)carbamate (CAS 1374657-59-6), molecular formula C12H23NO3 and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl ((3-hydroxycyclohexyl)methyl)carbamate (C12H23NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H23NO3
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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