221037-98-5 3-Iodophenylboronic acid EBD44377 Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester CAS 221037-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.221037-98-5
Molecular FormulaC6H12BIO2
Molecular Weight253.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

221037-98-5 3-Iodophenylboronic acid EBD44377 Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester CAS 221037-98-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.87 g/mol gives 221037-98-5 3-Iodophenylboronic acid EBD44377 Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

221037-98-5 3-Iodophenylboronic acid EBD44377 Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (CAS 221037-98-5) is a high-purity analytical reference standard with the molecular formula C6H12BIO2 and a molecular weight of 253.87 g/mol.

221037-98-5 3-Iodophenylboronic acid EBD44377 Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (C6H12BIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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 FormulaC6H12BIO2
Molecular Weight253.87 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)0.5
CAS Registry Year (est.)2020
Halogen ContentI-containing

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