Methyl 2-(5-oxo-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS 1030575-22-4
| CAS No. | 1030575-22-4 |
| Molecular Formula | C8H10N4O3 |
| Molecular Weight | 210.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Methyl 2-(5-oxo-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (CAS 1030575-22-4), a certified reference material (molecular formula C8H10N4O3, MW 210.19 g/mol) for analytical method development and quality control.
Structurally, Methyl 2-(5-oxo-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (C8H10N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.19 g/mol, it falls into the medium-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).
As a certified reference material (CRM), Methyl 2-(5-oxo-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate 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 | C8H10N4O3 |
| Molecular Weight | 210.19 g/mol |
| Appearance | Off-white to pale 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
Recommended Standards
- methyl N-methyl-N-(4-nitrophenyl)carbamate (CAS 10252-27-4)
- Ethyl 3-amino-5-nitrobenzoate (CAS 10394-67-9)
- 3-Amino-3-(4-nitrophenyl)propanoic acid (CAS 102308-62-3)
- 3-Amino-2-methyl-6-nitro Methylbenzoate (CAS 1082041-63-1)
- 7-Bromo-6-fluorobenzofuran (CAS 286836-05-3)
- 1-(2-(Piperidin-1-yl)ethyl)isoquinoline (CAS 126921-48-0)
- Agaricoglyceride D (CAS 887478-86-6)
- 3,4-Dimethyl-2,6-dinitro-N-(propan-2-yl)aniline (CAS 40318-47-6)
- 5-(2,6-Dimethylheptyl)dihydrofuran-2(3H)-one (CAS 94135-51-0)
- 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 150190-92-4)
- Ganoderic Acid G (CAS 98665-22-6)
- 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride (CAS 1235439-76-5)
- Methyl 3-(2-Pyrrolyl)propanoate (CAS 69917-80-2)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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