rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate CAS 250275-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.250275-07-1
Molecular FormulaC13H24N2O2
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate CAS 250275-07-1 chemical structure

Description

The occurrence of rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate (CAS 250275-07-1), a certified reference material (molecular formula C13H24N2O2, MW 240.34 g/mol) for analytical method development and quality control.

The molecular framework of rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate (C13H24N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H24N2O2
Molecular Weight240.34 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms2

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