(S)-tert-Butyl (1-iodo-4-methylpentan-2-yl)carbamate CAS 161529-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.161529-19-7
Molecular FormulaC11H22INO2
Molecular Weight327.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl (1-iodo-4-methylpentan-2-yl)carbamate CAS 161529-19-7 chemical structure

Description

The occurrence of (S)-tert-Butyl (1-iodo-4-methylpentan-2-yl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-tert-Butyl (1-iodo-4-methylpentan-2-yl)carbamate (CAS 161529-19-7) is a high-purity analytical reference standard with the molecular formula C11H22INO2 and a molecular weight of 327.20 g/mol.

(S)-tert-Butyl (1-iodo-4-methylpentan-2-yl)carbamate (C11H22INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (S)-tert-Butyl (1-iodo-4-methylpentan-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 FormulaC11H22INO2
Molecular Weight327.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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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