375853-79-5 A823772 N-(5-iodo-2-pyridinyl)carbamic acid tert-butyl ester tert-butyl N-(5-iodanylpyridin-2-yl)carbamate CAS 375853-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.375853-79-5
Molecular FormulaC10H19IN2O2
Molecular Weight326.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

375853-79-5
A823772
N-(5-iodo-2-pyridinyl)carbamic acid tert-butyl ester
tert-butyl N-(5-iodanylpyridin-2-yl)carbamate CAS 375853-79-5 chemical structure

Description

CATO manufactures 375853-79-5 A823772 N-(5-iodo-2-pyridinyl)carbamic acid tert-butyl ester tert-butyl N-(5-iodanylpyridin-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.

375853-79-5 A823772 N-(5-iodo-2-pyridinyl)carbamic acid tert-butyl ester tert-butyl N-(5-iodanylpyridin-2-yl)carbamate (CAS 375853-79-5) is a high-purity analytical reference standard with the molecular formula C10H19IN2O2 and a molecular weight of 326.17 g/mol.

The molecular framework of 375853-79-5 A823772 N-(5-iodo-2-pyridinyl)carbamic acid tert-butyl ester tert-butyl N-(5-iodanylpyridin-2-yl)carbamate (C10H19IN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. 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.

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

Physical & Chemical Properties

Molecular FormulaC10H19IN2O2
Molecular Weight326.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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