1 - (5 - Iodo - pyridin - 2 - yl) - piperazine 1-(5-Iodopyridin-2-yl)piperazine 1-(5-iodo-2-pyridinyl)piperazine 219635-89-9 piperazine, 1-(5-iodo-2-pyridinyl)- CAS 219635-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.219635-89-9
Molecular FormulaC9H18IN3
Molecular Weight295.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1 - (5 - Iodo - pyridin - 2 - yl) - piperazine 1-(5-Iodopyridin-2-yl)piperazine 1-(5-iodo-2-pyridinyl)piperazine 219635-89-9 piperazine, 1-(5-iodo-2-pyridinyl)- CAS 219635-89-9 chemical structure

Description

CATO supplies 1 - (5 - Iodo - pyridin - 2 - yl) - piperazine 1-(5-Iodopyridin-2-yl)piperazine 1-(5-iodo-2-pyridinyl)piperazine 219635-89-9 piperazine, 1-(5-iodo-2-pyridinyl)- (CAS 219635-89-9), a certified reference material (molecular formula C9H18IN3, MW 295.16 g/mol) for analytical method development and quality control.

Structurally, 1 - (5 - Iodo - pyridin - 2 - yl) - piperazine 1-(5-Iodopyridin-2-yl)piperazine 1-(5-iodo-2-pyridinyl)piperazine 219635-89-9 piperazine, 1-(5-iodo-2-pyridinyl)- (C9H18IN3) contains a nitrile group, 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 295.16 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H18IN3
Molecular Weight295.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2019
Halogen ContentI-containing
Nitrogen Atoms3

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