methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate CAS 1190322-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1190322-90-7
Molecular FormulaC10H8N2O3
Molecular Weight204.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate CAS 1190322-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.18 g/mol gives methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate (CAS 1190322-90-7) is a high-purity analytical reference standard with the molecular formula C10H8N2O3 and a molecular weight of 204.18 g/mol.

The molecular framework of methyl 3-formyl-1H-pyrrolo[3,2-b]pyridine-6-carboxylate (C10H8N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC10H8N2O3
Molecular Weight204.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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