Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate CAS 147740-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.147740-01-0
Molecular FormulaC10H12N2O2
Molecular Weight192.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate CAS 147740-01-0 chemical structure

Description

The occurrence of Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate (CAS 147740-01-0) is a high-purity analytical reference standard with the molecular formula C10H12N2O2 and a molecular weight of 192.21 g/mol.

Based on its molecular formula C10H12N2O2, Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H12N2O2
Molecular Weight192.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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