6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate CAS 107474-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.107474-66-8
Molecular FormulaC17H20N2O4
Molecular Weight316.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate CAS 107474-66-8 chemical structure

Description

6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate (C17H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

CATO supplies 6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate (CAS 107474-66-8), a certified reference material (molecular formula C17H20N2O4, MW 316.35 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 6-tert-Butyl 2-methyl 7,8-dihydropyrrolo-[3,2-e]indole-2,6(3H)-dicarboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H20N2O4
Molecular Weight316.35 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 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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