Ethyl 2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS 389617-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.389617-38-3
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS 389617-38-3 chemical structure

Description

Ethyl 2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 389617-38-3), molecular formula C10H15NO3 and molecular weight 197.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15NO3, Ethyl 2-formyl-7-azabicyclo[2.2.1]heptane-7-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 197.23 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.

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 FormulaC10H15NO3
Molecular Weight197.23 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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