Tert-butyl 2-(5-amino-1H-indol-1-yl)acetate CAS 1292835-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1292835-87-0
Molecular FormulaC14H18N2O2
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-(5-amino-1H-indol-1-yl)acetate CAS 1292835-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.30 g/mol gives Tert-butyl 2-(5-amino-1H-indol-1-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl 2-(5-amino-1H-indol-1-yl)acetate (CAS 1292835-87-0), a certified reference material (molecular formula C14H18N2O2, MW 246.30 g/mol) for analytical method development and quality control.

Tert-butyl 2-(5-amino-1H-indol-1-yl)acetate (C14H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H18N2O2
Molecular Weight246.30 g/mol
AppearanceOff-white 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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