Ethyl 7-iodoheptanoate CAS 51100-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51100-70-0
Molecular FormulaC9H17IO2
Molecular Weight284.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-iodoheptanoate CAS 51100-70-0 chemical structure

Description

The occurrence of Ethyl 7-iodoheptanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 7-iodoheptanoate (CAS 51100-70-0), molecular formula C9H17IO2 and molecular weight 284.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H17IO2, Ethyl 7-iodoheptanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 284.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-iodoheptanoate 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 FormulaC9H17IO2
Molecular Weight284.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Halogen ContentI-containing

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