540-37-4 0BMK56397B p-Iodoaniline 4-Iodoaniline Aniline, p-iodo- Benzenamine, 4-iodo- 4-Iodobenzenamine p-Aminophenyl iodide Aniline, 4-iodo- EINECS 208-743-4 NSC 9246 CCRIS 9122 UNII-0BMK56397B CAS 540-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.540-37-4
Molecular FormulaC6H12IN
Molecular Weight225.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

540-37-4 0BMK56397B p-Iodoaniline 4-Iodoaniline Aniline, p-iodo- Benzenamine, 4-iodo- 4-Iodobenzenamine p-Aminophenyl iodide Aniline, 4-iodo- EINECS 208-743-4 NSC 9246 CCRIS 9122 UNII-0BMK56397B CAS 540-37-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 540-37-4 0BMK56397B p-Iodoaniline 4-Iodoaniline Aniline, p-iodo- Benzenamine, 4-iodo- 4-Iodobenzenamine p-Aminophenyl iodide Aniline, 4-iodo- EINECS 208-743-4 NSC 9246 CCRIS 9122 UNII-0BMK56397B.

CATO supplies 540-37-4 0BMK56397B p-Iodoaniline 4-Iodoaniline Aniline, p-iodo- Benzenamine, 4-iodo- 4-Iodobenzenamine p-Aminophenyl iodide Aniline, 4-iodo- EINECS 208-743-4 NSC 9246 CCRIS 9122 UNII-0BMK56397B (CAS 540-37-4), a certified reference material (molecular formula C6H12IN, MW 225.07 g/mol) for analytical method development and quality control.

540-37-4 0BMK56397B p-Iodoaniline 4-Iodoaniline Aniline, p-iodo- Benzenamine, 4-iodo- 4-Iodobenzenamine p-Aminophenyl iodide Aniline, 4-iodo- EINECS 208-743-4 NSC 9246 CCRIS 9122 UNII-0BMK56397B (C6H12IN) contains iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H12IN
Molecular Weight225.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentI-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?