4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid CAS 1248219-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1248219-75-1
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid CAS 1248219-75-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid (CAS 1248219-75-1) is a high-purity analytical reference standard with the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol.

The molecular framework of 4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid (C10H15NO3) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid 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 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.)1990
Nitrogen Atoms1

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