(S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate CAS 115047-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.115047-90-0
Molecular FormulaC14H15N3O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate CAS 115047-90-0 chemical structure

Description

The occurrence of (S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate (CAS 115047-90-0), molecular formula C14H15N3O4C2HF3O2 and molecular weight 403.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide 2,2,2-trifluoroacetate (C14H15N3O4C2HF3O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 403.31 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H15N3O4 C2HF3O2
Molecular Weight403.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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