3-(8-Oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)bicyclo[2.2.1]Heptane-2-carboxylic acid CAS 345637-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.345637-92-5
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(8-Oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)bicyclo[2.2.1]Heptane-2-carboxylic acid CAS 345637-92-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.42 g/mol gives 3-(8-Oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)bicyclo[2.2.1]Heptane-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(8-Oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)bicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 345637-92-5), molecular formula C20H24N2O4 and molecular weight 356.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(8-Oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)bicyclo[2.2.1]Heptane-2-carboxylic acid (C20H24N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 356.42 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H24N2O4
Molecular Weight356.42 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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