2-Chloro-3-iodopyridin-4-amine 2-chloro-3-iodo-4-aminopyridine 4-amino-2-chloro-3-iodopyridine 4-pyridinamine, 2-chloro-3-iodo- 909036-46-0 CAS 909036-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.909036-46-0
Molecular FormulaC5H10ClIN2
Molecular Weight260.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-iodopyridin-4-amine
2-chloro-3-iodo-4-aminopyridine
4-amino-2-chloro-3-iodopyridine
4-pyridinamine, 2-chloro-3-iodo-
909036-46-0 CAS 909036-46-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 2-Chloro-3-iodopyridin-4-amine 2-chloro-3-iodo-4-aminopyridine 4-amino-2-chloro-3-iodopyridine 4-pyridinamine, 2-chloro-3-iodo- 909036-46-0 (CAS 909036-46-0), a certified reference material (molecular formula C5H10ClIN2, MW 260.50 g/mol) for analytical method development and quality control.

The molecular framework of 2-Chloro-3-iodopyridin-4-amine 2-chloro-3-iodo-4-aminopyridine 4-amino-2-chloro-3-iodopyridine 4-pyridinamine, 2-chloro-3-iodo- 909036-46-0 (C5H10ClIN2) is characterized by chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H10ClIN2
Molecular Weight260.50 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.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms2

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