1-Methylethyl 2-chloro-4-iodo-3-pyridinecarboxylate CAS 1315559-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1315559-88-6
Molecular FormulaC9H9ClINO2
Molecular Weight325.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methylethyl 2-chloro-4-iodo-3-pyridinecarboxylate CAS 1315559-88-6 chemical structure

Description

Structurally, 1-Methylethyl 2-chloro-4-iodo-3-pyridinecarboxylate (C9H9ClINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 325.53 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1-Methylethyl 2-chloro-4-iodo-3-pyridinecarboxylate (CAS 1315559-88-6), a certified reference material (molecular formula C9H9ClINO2, MW 325.53 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 1-Methylethyl 2-chloro-4-iodo-3-pyridinecarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9ClINO2
Molecular Weight325.53 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/I-containing
Nitrogen Atoms1

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