(9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid 5243AE 540514-18-9 C11H12N4O3 CAS 540514-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.540514-18-9
Molecular FormulaC11H12N4O3
Molecular Weight248.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid
5243AE
540514-18-9
C11H12N4O3 CAS 540514-18-9 chemical structure

Description

Based on its molecular formula C11H12N4O3, (9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid 5243AE 540514-18-9 C11H12N4O3 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid 5243AE 540514-18-9 C11H12N4O3 (CAS 540514-18-9) is a high-purity analytical reference standard with the molecular formula C11H12N4O3 and a molecular weight of 248.24 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (9-Oxo-4,5,6,7,8,9-hexahydro-[1,2,4]triazolo-[5,1-b]quinazolin-2-yl)-acetic acid 5243AE 540514-18-9 C11H12N4O3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12N4O3
Molecular Weight248.24 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 methanol, ethanol, DMSO
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.)1984
Nitrogen Atoms4

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