Methyl 3-((6-(tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate CAS 1373423-22-3
| CAS No. | 1373423-22-3 |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 314.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 3-((6-(tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate (C17H22N4O2) contains a steroid core, 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).
Methyl 3-((6-(tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate (CAS 1373423-22-3), molecular formula C17H22N4O2 and molecular weight 314.38 g/mol, is a CATO reference standard with documented purity and traceability.
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), Methyl 3-((6-(tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate 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 | C17H22N4O2 |
| Molecular Weight | 314.38 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.) | 1991 |
| Nitrogen Atoms | 4 |
Recommended Standards
- (R)-tert-Butyl 3-(quinazolin-4-ylamino)pyrrolidine-1-carboxylate (CAS 1365937-63-8)
- tert-Butyl N-[(3S)-1-(quinazolin-4-yl)pyrrolidin-3-yl]carbamate (CAS 1389310-00-2)
- Tert-butyl (r)-(1-(quinazolin-4-yl)pyrrolidin-3-yl)carbamate (CAS 1365937-25-2)
- N-(4-(Azepan-1-yl)but-2-yn-1-yl)benzo[d][1,3]dioxole-5-carboxamide (CAS 1396802-25-7)
- 1-Phenylhex-5-en-3-one (CAS 202932-64-7)
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- (2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate (CAS 1610954-90-9)
- 1H-Pyrrolo[3,2-c]pyridine-2,4(3H,5H)-dione (CAS 1190319-93-7)
- 1-Benzyl-3-methyl-1H-pyrazol-5-amine hydrochloride (CAS 1195671-98-7)
- 1-(Methylsulfonyl)piperidin-4-one (CAS 218780-53-1)
- Droxinostat (CAS 99873-43-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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