(s)-(-)-2-(boc-amino)-3-methyl-1-butanol (s)-(-)-boc-valinol (s)-2-(tertbutoxycarbonylamino)-3-methylbutanol (s)-n-(tert-butoxycarbonyl)-valinol (s)-n-(tert-butoxycarbonyl)valinol (s)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate 79069-14-0 N-Boc-L-valinol boc-l-valinol boc-val-ol boc-valinol n-(tert-butoxycarbonyl)-l-valinol n-alpha-t-butyloxycarbonyl-l-valinol n-alpha-tert-butyloxycarbonyl-l-valinol n-t-boc-l-valinol n-tboc-l-valinol n-tert-butoxycarbonyl-l-valinol CAS 79069-14-0

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.

(s)-(-)-2-(boc-amino)-3-methyl-1-butanol (s)-(-)-boc-valinol (s)-2-(tertbutoxycarbonylamino)-3-methylbutanol (s)-n-(tert-butoxycarbonyl)-valinol (s)-n-(tert-butoxycarbonyl)valinol (s)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate 79069-14-0 N-Boc-L-valinol boc-l-valinol boc-val-ol boc-valinol n-(tert-butoxycarbonyl)-l-valinol n-alpha-t-butyloxycarbonyl-l-valinol n-alpha-tert-butyloxycarbonyl-l-valinol n-t-boc-l-valinol n-tboc-l-valinol n-tert-butoxycarbonyl-l-valinol (CAS 79069-14-0), molecular formula C10H21NO3 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (s)-(-)-2-(boc-amino)-3-methyl-1-butanol (s)-(-)-boc-valinol (s)-2-(tertbutoxycarbonylamino)-3-methylbutanol (s)-n-(tert-butoxycarbonyl)-valinol (s)-n-(tert-butoxycarbonyl)valinol (s)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate 79069-14-0 N-Boc-L-valinol boc-l-valinol boc-val-ol boc-valinol n-(tert-butoxycarbonyl)-l-valinol n-alpha-t-butyloxycarbonyl-l-valinol n-alpha-tert-butyloxycarbonyl-l-valinol n-t-boc-l-valinol n-tboc-l-valinol n-tert-butoxycarbonyl-l-valinol (C10H21NO3) 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.

As a certified reference material (CRM), (s)-(-)-2-(boc-amino)-3-methyl-1-butanol (s)-(-)-boc-valinol (s)-2-(tertbutoxycarbonylamino)-3-methylbutanol (s)-n-(tert-butoxycarbonyl)-valinol (s)-n-(tert-butoxycarbonyl)valinol (s)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate 79069-14-0 N-Boc-L-valinol boc-l-valinol boc-val-ol boc-valinol n-(tert-butoxycarbonyl)-l-valinol n-alpha-t-butyloxycarbonyl-l-valinol n-alpha-tert-butyloxycarbonyl-l-valinol n-t-boc-l-valinol n-tboc-l-valinol n-tert-butoxycarbonyl-l-valinol 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

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