Methyl (S)-2-(Boc-amino)-5-iodopentanoate CAS 162007-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.162007-08-1
Molecular FormulaC11H20INO4
Molecular Weight357.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (S)-2-(Boc-amino)-5-iodopentanoate CAS 162007-08-1 chemical structure

Description

Methyl (S)-2-(Boc-amino)-5-iodopentanoate (CAS 162007-08-1), molecular formula C11H20INO4 and molecular weight 357.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H20INO4, Methyl (S)-2-(Boc-amino)-5-iodopentanoate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 357.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Methyl (S)-2-(Boc-amino)-5-iodopentanoate 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 FormulaC11H20INO4
Molecular Weight357.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms1

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