(S)-tert-Butyl (1-iodobutan-2-yl)carbamate CAS 161529-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.161529-23-3
Molecular FormulaC9H18INO2
Molecular Weight299.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl (1-iodobutan-2-yl)carbamate CAS 161529-23-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.15 g/mol gives (S)-tert-Butyl (1-iodobutan-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-tert-Butyl (1-iodobutan-2-yl)carbamate (CAS 161529-23-3), molecular formula C9H18INO2 and molecular weight 299.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H18INO2, (S)-tert-Butyl (1-iodobutan-2-yl)carbamate 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 299.15 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 (S)-tert-Butyl (1-iodobutan-2-yl)carbamate 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 FormulaC9H18INO2
Molecular Weight299.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms1

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