tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate CAS 106930-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.106930-51-2
Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate CAS 106930-51-2 chemical structure

Description

CATO supplies tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate (CAS 106930-51-2), a certified reference material (molecular formula C11H23NO3, MW 217.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H23NO3, tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 217.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H23NO3
Molecular Weight217.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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