4-IODOBENZOIC ACID ETHYL ESTER 51934-41-9 AS02162 ETHYL P-IODOBENZOATE Ethyl 4-iodobenzoate IBE LABOTEST-BB LT01148245 P-IODOBENZOIC ACID ETHYL ESTER RARECHEM AL BI 0710 CAS 51934-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.51934-41-9
Molecular FormulaC9H15IO2
Molecular Weight282.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-IODOBENZOIC ACID ETHYL ESTER 51934-41-9 AS02162 ETHYL P-IODOBENZOATE Ethyl 4-iodobenzoate IBE LABOTEST-BB LT01148245 P-IODOBENZOIC ACID ETHYL ESTER RARECHEM AL BI 0710 CAS 51934-41-9 chemical structure

Description

CATO supplies 4-IODOBENZOIC ACID ETHYL ESTER 51934-41-9 AS02162 ETHYL P-IODOBENZOATE Ethyl 4-iodobenzoate IBE LABOTEST-BB LT01148245 P-IODOBENZOIC ACID ETHYL ESTER RARECHEM AL BI 0710 (CAS 51934-41-9), a certified reference material (molecular formula C9H15IO2, MW 282.12 g/mol) for analytical method development and quality control.

Structurally, 4-IODOBENZOIC ACID ETHYL ESTER 51934-41-9 AS02162 ETHYL P-IODOBENZOATE Ethyl 4-iodobenzoate IBE LABOTEST-BB LT01148245 P-IODOBENZOIC ACID ETHYL ESTER RARECHEM AL BI 0710 (C9H15IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 282.12 g/mol, it falls into the medium-molecular-weight range. 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H15IO2
Molecular Weight282.12 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)2.0
CAS Registry Year (est.)1971
Halogen ContentI-containing

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