rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate CAS 2853443-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2853443-57-7
Molecular FormulaC12H20INO2
Molecular Weight337.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate CAS 2853443-57-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.20 g/mol gives rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 2853443-57-7), a certified reference material (molecular formula C12H20INO2, MW 337.20 g/mol) for analytical method development and quality control.

rel-tert-Butyl(3aR,6aS)-5-iodohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (C12H20INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H20INO2
Molecular Weight337.20 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms1

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