Ethyl 6-chloro-5-iodonicotinate CAS 856166-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.856166-01-3
Molecular FormulaC8H7ClINO2
Molecular Weight311.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-chloro-5-iodonicotinate CAS 856166-01-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.50 g/mol gives Ethyl 6-chloro-5-iodonicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 6-chloro-5-iodonicotinate (CAS 856166-01-3), molecular formula C8H7ClINO2 and molecular weight 311.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 6-chloro-5-iodonicotinate (C8H7ClINO2) 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 311.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Ethyl 6-chloro-5-iodonicotinate 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 FormulaC8H7ClINO2
Molecular Weight311.50 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.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms1

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