1-(3-azidophenyl)hexahydropyrimidine-2,4-dione CAS 2913426-35-2
| CAS No. | 2913426-35-2 |
| Molecular Formula | C10H9N5O2 |
| Molecular Weight | 231.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(3-azidophenyl)hexahydropyrimidine-2,4-dione (CAS 2913426-35-2), molecular formula C10H9N5O2 and molecular weight 231.21 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-azidophenyl)hexahydropyrimidine-2,4-dione (C10H9N5O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9N5O2 |
| Molecular Weight | 231.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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.) | 2004 |
| Nitrogen Atoms | 5 |
Related azidophenyl Standards
- 1-(4-azidophenyl)hexahydropyrimidine-2,4-dione (CAS 2913413-89-3)
- 4-(4-Azidophenyl)butyric acid (CAS 103489-33-4)
- 3-(4-Azidophenyl)propionic acid (CAS 103489-31-2)
- 3-Azidophenyl sulfone (CAS 75742-13-1)
- 4-Azidophenyl sulfone (CAS 7300-27-8)
- 1-(3-Azidophenyl) Ethan-1-One (CAS 70334-60-0)
- (3-azidophenyl)methanol (CAS 89937-85-9)
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Recommended Standards
- 1-(3-(Trifluoromethyl)benzyl)azetidin-3-ol (CAS 878391-49-2)
- 1-(3H-benzotriazol-5-yl)hexahydropyrimidine-2,4-dione (CAS 2766178-56-5)
- 1-(2-Nitrobenzyl)-1H-imidazole-5-carbaldehyde (CAS 85103-00-0)
- 1-(3-Nitrobenzyl)-1H-imidazole-5-carbaldehyde (CAS 85103-01-1)
- [4-(4-Aminophenoxy)phenyl]boronic acid (CAS 1029438-85-4)
- ((2R,4R)-4-methoxypyrrolidin-2-yl)methanol hydrochloride (CAS 1610033-20-9)
- (±)-Clazolam (CAS 7492-29-7)
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- 3-Nitro-7,8-dihydro-5H-pyrano[4,3-b]pyridine (CAS 151225-38-6)
- 4-Bromo-3-chloro-5-(difluoromethyl)pyridine (CAS 1805221-52-6)
- Calcitonin N-Terminal Flanking Peptide (human) (CAS 118277-01-3)
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