(2-Methylimidazo[1,2-a]pyridin-3-yl)(morpholino)methanone CAS 478245-46-4
| CAS No. | 478245-46-4 |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (2-Methylimidazo[1,2-a]pyridin-3-yl)(morpholino)methanone (C13H15N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.28 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(2-Methylimidazo[1,2-a]pyridin-3-yl)(morpholino)methanone (CAS 478245-46-4), molecular formula C13H15N3O2 and molecular weight 245.28 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2-Methylimidazo[1,2-a]pyridin-3-yl)(morpholino)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Methylimidazo Standards
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Recommended Standards
- (1S,2R,3S,4R)-1,4-diamino-1,2,3,4-tetrahydroacridine-2,3-diol (CAS 1998128-40-7)
- (3E)-3-{[4-(dimethylamino)phenyl]methylidene}piperazine-2,5-dione (CAS 313951-83-6)
- (1S)-4-Methyl-1-[4-(trifluoromethyl)phenyl]pentylamine (CAS 869318-89-8)
- (E)-(2-(2-(6-Amino-9H-purin-9-yl)ethylidene)cyclobutyl)methanol (CAS 918415-33-5)
- N-((1S,2S)-2-aminocyclohexyl)-3,5-bis(trifluoromethyl)benzenesulfonamide (CAS 313342-21-1)
- 7-Oxabicyclo[4.1.0]heptan-3-ol (CAS 2461-22-5)
- 4,6-Difluorobenzo[c][1,2,5]thiadiazole (CAS 1221793-59-4)
- Methyl 5,6-dibromo-1H-indole-3-carboxylate (CAS 1309792-72-0)
- 5-Chloro-2-fluoro-4-methoxybenzoic acid (CAS 211172-72-4)
- Crisaborole impurity 118 (CAS CATO-C4X-2021118)
- 2-Bromo-6-((1-isopropylpyrrolidin-3-yl)methyl)pyridine (CAS 1316222-77-1)
- Ethyl 8-(4-fluorophenyl)-4-oxo-4,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3-carboxylate (CAS 1105190-13-3)
- 1,2,4,5,7,8,9,10-Octahydro-[1,4]oxazepino[4,5-a]indole (CAS 62372-17-2)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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