N-Methyl-2-(7-oxo-3-(m-tolyl)-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)acetamide CAS 893932-71-3
| CAS No. | 893932-71-3 |
| Molecular Formula | C14H14N6O2 |
| Molecular Weight | 298.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Methyl-2-(7-oxo-3-(m-tolyl)-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)acetamide (C14H14N6O2) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-Methyl-2-(7-oxo-3-(m-tolyl)-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)acetamide (CAS 893932-71-3), a certified reference material (molecular formula C14H14N6O2, MW 298.30 g/mol) for analytical method development and quality control.
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), N-Methyl-2-(7-oxo-3-(m-tolyl)-3,7-dihydro-6H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)acetamide 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 | C14H14N6O2 |
| Molecular Weight | 298.30 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
Recommended Standards
- N,1-Dimethyl-3,5-dinitro-6-piperazino-1,4-dihydro-2-pyridinamine (CAS 338777-88-1)
- tert-Butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane (CAS 350498-98-5)
- N-(Furan-2-ylmethyl)-3-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)propanamide (CAS 440331-65-7)
- Tert-butyl-dimethyl-[(Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyloxy]silane (CAS 277331-65-4)
- (1S,3R)-1,2,2-Trimethylcyclopentane-1,3-diamine (CAS 915079-16-2)
- 1-(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)-2-chloroethanone (CAS 346409-45-8)
- (3S,4R)-4-fluorotetrahydrofuran-3-sulfonyl chloride (CAS 2343964-51-0)
- 7-(Furan-2-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid (CAS 924872-08-2)
- Bisoprolol Impurity 70 (CAS 84425-10-5)
- N-Methyl-2-(4-phenylpiperidin-1-yl)pyrimidin-4-amine (CAS 131039-21-9)
- 3-Acetyl-3'-benzyloxybiphenyl (CAS 893736-77-1)
- 1-(4-(Aminomethyl)phenyl)pyridin-1-ium 2,2,2-trifluoroacetate (CAS 1350968-37-4)
- Methyl 2-oxocyclobutane-1-carboxylate (CAS 52903-53-4)
- Tirzepatide Impurity 57 (CAS CATO-C4X-324057)
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