Ethyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS 33821-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.33821-71-5
Molecular FormulaC15H14N2O2
Molecular Weight254.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS 33821-71-5 chemical structure

Description

As a certified reference material (CRM), Ethyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate 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.

Ethyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate (CAS 33821-71-5) is a high-purity analytical reference standard with the molecular formula C15H14N2O2 and a molecular weight of 254.28 g/mol.

Ethyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate (C15H14N2O2) 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.

Physical & Chemical Properties

Molecular FormulaC15H14N2O2
Molecular Weight254.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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