Ethyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate CAS 172648-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.172648-34-9
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate CAS 172648-34-9 chemical structure

Description

Ethyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 172648-34-9), molecular formula C11H12N2O2 and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (C11H12N2O2) contains an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Ethyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-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.

Physical & Chemical Properties

Molecular FormulaC11H12N2O2
Molecular Weight204.23 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.)2006
Nitrogen Atoms2

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