4-(Cyclopropylglycyl)-3,4-dihydroquinoxalin-2(1h)-one CAS 871105-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.871105-95-2
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclopropylglycyl)-3,4-dihydroquinoxalin-2(1h)-one CAS 871105-95-2 chemical structure

Description

Structurally, 4-(Cyclopropylglycyl)-3,4-dihydroquinoxalin-2(1h)-one (C13H15N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(Cyclopropylglycyl)-3,4-dihydroquinoxalin-2(1h)-one (CAS 871105-95-2), a certified reference material (molecular formula C13H15N3O2, MW 245.28 g/mol) for analytical method development and quality control.

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 FormulaC13H15N3O2
Molecular Weight245.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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