(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid CAS 1217449-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1217449-37-0
Molecular FormulaC20H18N4O4
Molecular Weight378.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid CAS 1217449-37-0 chemical structure

Description

The occurrence of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid (CAS 1217449-37-0), molecular formula C20H18N4O4 and molecular weight 378.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-1,2,4-triazol-1-yl)propanoic acid (C20H18N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 378.38 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).

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 FormulaC20H18N4O4
Molecular Weight378.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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