3-Amino-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one CAS 669012-35-5
| CAS No. | 669012-35-5 |
| Molecular Formula | C10H9N5O |
| Molecular Weight | 215.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Amino-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one (CAS 669012-35-5) is a high-purity analytical reference standard with the molecular formula C10H9N5O and a molecular weight of 215.21 g/mol.
3-Amino-2-methyl-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one (C10H9N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Formula | C10H9N5O |
| Molecular Weight | 215.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- 1-(4-Fluorobenzyl)-1H-indazole-3-carboxylic acid (CAS 50264-63-6)
- (E)-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 900015-66-9)
- 5-(3-Nitrophenyl)-N-(4-phenylthiazol-2-yl)furan-2-carboxamide (CAS 309293-13-8)
- 5-Bromo-2-((tert-butoxycarbonyl)amino)-3-methylbenzoic acid (CAS 2138585-97-2)
- 3-Bromo-5-((3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl)amino)benzoic acid (CAS 1976797-27-9)
- 2,5-Difluoro-4-methylbenzylbromide (CAS 1515657-97-2)
- 3-(Dibenzo[b,d]furan-2-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-carbazole (CAS 1266388-81-1)
- Ethyl 4-iodo-3,5-dimethyl-1H-pyrrole-2-carboxylate (CAS 5408-08-2)
- 4-Benzyl-5-(2-bromophenyl)-4h-1,2,4-triazole-3-thiol (CAS 718600-58-9)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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