tert-butyl (5,7-dimethylindolin-6-yl)carbamate CAS CATO-C3D-263256

Purity ≥95%In StockPharmaceutical Standards
CAS No.CATO-C3D-263256
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (5,7-dimethylindolin-6-yl)carbamate CAS CATO-C3D-263256 chemical structure

Description

The molecular framework of tert-butyl (5,7-dimethylindolin-6-yl)carbamate (C15H22N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.

tert-butyl (5,7-dimethylindolin-6-yl)carbamate (CAS CATO-C3D-263256) is a high-purity analytical reference standard with the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol.

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.

CATO manufactures tert-butyl (5,7-dimethylindolin-6-yl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity≥95%
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2

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