31566-61-7 Iron(2+) cyclopenta-2,4-dien-1-ide 1-{[(2-methylacryloyl)oxy]methyl}cyclopenta-2,4-dien-1-ide (1/1/1) DTXSID40746319 CAS 31566-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.31566-61-7
Molecular FormulaC10H11O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

31566-61-7
Iron(2+) cyclopenta-2,4-dien-1-ide 1-{[(2-methylacryloyl)oxy]methyl}cyclopenta-2,4-dien-1-ide (1/1/1)
DTXSID40746319 CAS 31566-61-7 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 31566-61-7 Iron(2+) cyclopenta-2,4-dien-1-ide 1-{[(2-methylacryloyl)oxy]methyl}cyclopenta-2,4-dien-1-ide (1/1/1) DTXSID40746319.

31566-61-7 Iron(2+) cyclopenta-2,4-dien-1-ide 1-{[(2-methylacryloyl)oxy]methyl}cyclopenta-2,4-dien-1-ide (1/1/1) DTXSID40746319 (CAS 31566-61-7) is a high-purity analytical reference standard with the molecular formula C10H11O2C5H5Fe and a molecular weight of 284.14 g/mol.

Structurally, 31566-61-7 Iron(2+) cyclopenta-2,4-dien-1-ide 1-{[(2-methylacryloyl)oxy]methyl}cyclopenta-2,4-dien-1-ide (1/1/1) DTXSID40746319 (C10H11O2C5H5Fe) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.14 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H11O2 C5H5 Fe
Molecular Weight284.14 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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