1-(4-(8-(Methylamino)imidazo[1,2-a]pyrazin-3-yl)phenyl)ethanone CAS 787590-82-3
| CAS No. | 787590-82-3 |
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(4-(8-(Methylamino)imidazo[1,2-a]pyrazin-3-yl)phenyl)ethanone (C15H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 266.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(4-(8-(Methylamino)imidazo[1,2-a]pyrazin-3-yl)phenyl)ethanone (CAS 787590-82-3), a certified reference material (molecular formula C15H14N4O, MW 266.30 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |
Related Methylamino Standards
- 1-(3-(8-(Methylamino)imidazo[1,2-a]pyrazin-3-yl)phenyl)ethanone (CAS 787590-83-4)
- 1,2-Bis(methylamino)anthracene-9,10-dione (CAS 59222-14-9)
- 1,5-Bis(methylamino)anthracene-9,10-dione (CAS 2987-66-8)
- 2,3-Bis(methylamino)anthracene-9,10-dione (CAS 62468-65-9)
- 1,4-Bis(methylamino)anthracene-9,10-dione (CAS 2475-44-7)
- 2-(Methylamino)-4-phosphonobenzenesulfonic acid (CAS 61433-41-8)
- 3-(Methylamino)-4-((3-nitrophenyl)amino)-4-oxobutanoic acid (CAS 1041195-40-7)
- N-(2-(Methylamino)ethyl)isoquinoline-5-sulfonamide (CAS 84478-11-5)
Recommended Standards
- 1-(4-AMino-6-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridin-5-yl)ethanone (CAS 2089391-66-0)
- 1-(2-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amino)phenyl)ethan-1-one (CAS 331657-84-2)
- 1-(5,7-Dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one (CAS 895360-72-2)
- 1-(1H-Indol-3-yl)-3-(pyridin-2-ylmethyl)urea (CAS 899946-82-8)
- 5-Bromo-2-cyclopropyl-4-methylpyridine hydrochloride (CAS 2137578-28-8)
- 3-Formyl-N-phenylbenzenesulfonamide (CAS 405058-55-1)
- 1H-pyrazolo[3,4-c]pyridin-4-amine (CAS 2231676-24-5)
- Naphtho[2,3-a]phenazine (CAS 223-06-3)
- 1-Amino-3-(3-methyl-1h-pyrazol-1-yl)cyclopentane-1-carboxamide (CAS 1516303-62-0)
- 6-Chloro-5-(difluoromethyl)-3-fluoropyridin-2-ol (CAS 1806962-45-7)
- 2-Methyl-5-nitro-2H-cyclopenta[d]pyridazine (CAS 65275-84-5)
- 3-Methoxy-N-(piperidin-4-ylmethyl)quinoxalin-2-amine hydrochloride (CAS 1185313-54-5)
- 1,4,5,6-Tetrahydro-1,2-diaza-benzo[e]azulene (CAS 19839-65-7)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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