25391-66-6 5-iodanylpyridin-3-amine 5-iodo-3-pyridinamine A817842 CAS 25391-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25391-66-6
Molecular FormulaC5H11IN2
Molecular Weight226.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

25391-66-6
5-iodanylpyridin-3-amine
5-iodo-3-pyridinamine
A817842 CAS 25391-66-6 chemical structure

Description

The occurrence of 25391-66-6 5-iodanylpyridin-3-amine 5-iodo-3-pyridinamine A817842 is closely related to iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

25391-66-6 5-iodanylpyridin-3-amine 5-iodo-3-pyridinamine A817842 (CAS 25391-66-6) is a high-purity analytical reference standard with the molecular formula C5H11IN2 and a molecular weight of 226.06 g/mol.

25391-66-6 5-iodanylpyridin-3-amine 5-iodo-3-pyridinamine A817842 (C5H11IN2) contains iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 25391-66-6 5-iodanylpyridin-3-amine 5-iodo-3-pyridinamine A817842 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 FormulaC5H11IN2
Molecular Weight226.06 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1964
Halogen ContentI-containing
Nitrogen Atoms2

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