1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate CAS 272438-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.272438-11-6
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate CAS 272438-11-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.30 g/mol gives 1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate (CAS 272438-11-6), molecular formula C15H17NO4 and molecular weight 275.30 g/mol, is a CATO reference standard with documented purity and traceability.

1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate (C15H17NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 1-tert-Butyl 5-methyl 1H-indole-1,5-dicarboxylate 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 FormulaC15H17NO4
Molecular Weight275.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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