3-(furan-2-ylcarbonylamino)propanoic acid 3-[[2-furanyl(oxo)methyl]amino]propanoic acid 34810-13-4 A822415 CAS 34810-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34810-13-4
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(furan-2-ylcarbonylamino)propanoic acid 3-[[2-furanyl(oxo)methyl]amino]propanoic acid 34810-13-4 A822415 CAS 34810-13-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.37 g/mol gives 3-(furan-2-ylcarbonylamino)propanoic acid 3-[[2-furanyl(oxo)methyl]amino]propanoic acid 34810-13-4 A822415 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(furan-2-ylcarbonylamino)propanoic acid 3-[[2-furanyl(oxo)methyl]amino]propanoic acid 34810-13-4 A822415 (CAS 34810-13-4), a certified reference material (molecular formula C15H25NO, MW 235.37 g/mol) for analytical method development and quality control.

Structurally, 3-(furan-2-ylcarbonylamino)propanoic acid 3-[[2-furanyl(oxo)methyl]amino]propanoic acid 34810-13-4 A822415 (C15H25NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 235.37 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC15H25NO
Molecular Weight235.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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