3-Allyl-1,6,7-trimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione CAS 899997-44-5
| CAS No. | 899997-44-5 |
| Molecular Formula | C13H14N4O3 |
| Molecular Weight | 274.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-Allyl-1,6,7-trimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione (CAS 899997-44-5), a certified reference material (molecular formula C13H14N4O3, MW 274.28 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H14N4O3, 3-Allyl-1,6,7-trimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.28 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).
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.
As a certified reference material (CRM), 3-Allyl-1,6,7-trimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione 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 Formula | C13H14N4O3 |
| Molecular Weight | 274.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 3-(6-Amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (CAS 2680620-60-2)
- 4-(1-Methylpiperidin-4-yl)oxy-3-(trifluoromethyl)aniline (CAS 325457-64-5)
- 3-(5-Amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (CAS 2304753-45-3)
- 4-Hydroxy-6-phenyl-2-(2-pyridinyl)-5-pyrimidinecarbonitrile (CAS 320417-64-9)
- 3-Chloro-2-[(difluoromethyl)sulfanyl]-5-(trifluoromethyl)pyridine (CAS 478246-09-2)
- 5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one (CAS 104691-86-3)
- 1-(3-Iodo-4-methyl-phenyl)-5-methyl-hexahydropyrimidine-2,4-dione (CAS 1992936-01-2)
- N-(4-Methoxybenzyl)-b-alanine methyl ester (CAS 55383-92-1)
- 2-(tert-Butyl)-5-methyloxazole-4-carboxylic acid (CAS 355020-52-9)
- Tert-butyl 4-amino-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate (CAS 1196798-60-3)
- Sodium 3-carboxy-2,3-dimercaptopropanoate (CAS 71799-86-5)
- 8-Azabicyclo[3.2.1]octan-3-ol hydrochloride (CAS 863249-39-2)
- 1-(2-Ethoxybenzyl)pyrrolidin-3-amine (CAS 1250731-36-2)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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