1-AMINO-2-IODOBENZENE 2-IODO-PHENYLAMINE 2-Iodoaniline 615-43-0 AKOS BBS-00009630 AS00404 LABOTEST-BB LT03333620 LABOTEST-BB LT03379469 LABOTEST-BB LTBB000671 O-IODOANILINE PARAGOS 510007 TIMTEC-BB SBB016575 CAS 615-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.615-43-0
Molecular FormulaC6H12IN
Molecular Weight225.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-AMINO-2-IODOBENZENE 2-IODO-PHENYLAMINE 2-Iodoaniline 615-43-0 AKOS BBS-00009630 AS00404 LABOTEST-BB LT03333620 LABOTEST-BB LT03379469 LABOTEST-BB LTBB000671 O-IODOANILINE PARAGOS 510007 TIMTEC-BB SBB016575 CAS 615-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.07 g/mol gives 1-AMINO-2-IODOBENZENE 2-IODO-PHENYLAMINE 2-Iodoaniline 615-43-0 AKOS BBS-00009630 AS00404 LABOTEST-BB LT03333620 LABOTEST-BB LT03379469 LABOTEST-BB LTBB000671 O-IODOANILINE PARAGOS 510007 TIMTEC-BB SBB016575 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-AMINO-2-IODOBENZENE 2-IODO-PHENYLAMINE 2-Iodoaniline 615-43-0 AKOS BBS-00009630 AS00404 LABOTEST-BB LT03333620 LABOTEST-BB LT03379469 LABOTEST-BB LTBB000671 O-IODOANILINE PARAGOS 510007 TIMTEC-BB SBB016575 (CAS 615-43-0) is a high-purity analytical reference standard with the molecular formula C6H12IN and a molecular weight of 225.07 g/mol.

The molecular framework of 1-AMINO-2-IODOBENZENE 2-IODO-PHENYLAMINE 2-Iodoaniline 615-43-0 AKOS BBS-00009630 AS00404 LABOTEST-BB LT03333620 LABOTEST-BB LT03379469 LABOTEST-BB LTBB000671 O-IODOANILINE PARAGOS 510007 TIMTEC-BB SBB016575 (C6H12IN) is characterized by iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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

Related AMINO Standards

Recommended Standards

Why CATO?