1-(3-Methylpyridin-2-yl)piperazin-2-one CAS 907972-86-5
| CAS No. | 907972-86-5 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 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.
1-(3-Methylpyridin-2-yl)piperazin-2-one (CAS 907972-86-5) is a high-purity analytical reference standard with the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol.
The molecular framework of 1-(3-Methylpyridin-2-yl)piperazin-2-one (C10H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H13N3O |
| Molecular Weight | 191.23 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Methylpyridin Standards
- 1-Methyl-4-(3-methylpyridin-2-yl)piperazine (CAS 1187386-43-1)
- 1-((6-Methylpyridin-3-yl)methyl)piperazine (CAS 1211580-85-6)
- 3-methyl-1-(6-methylpyridin-2-yl)piperazine (CAS 1247658-97-4)
- 1-(4-Methylpyridin-2-yl)-1,4-diazepane (CAS 1249958-77-7)
- 2-(6-Methylpyridin-3-yl)cyclohexan-1-ol (CAS 1344232-34-3)
- 1-(6-Methylpyridin-2-yl)piperidin-4-amine (CAS 144465-95-2)
- 1-((3-Methylpyridin-2-yl)methyl)piperazine (CAS 524673-92-5)
- 1-(2-Methylpyridin-4-yl)-1,4-diazepane (CAS 936940-48-6)
Recommended Standards
- 1-(3-Methoxyphenyl)pyrrolidin-3-one (CAS 536742-65-1)
- 1-(4-Aminophenyl)-1,3-diazinan-2-one (CAS 927269-10-1)
- 1-(3-Methoxyphenyl)pyrrolidin-2-one (CAS 30425-46-8)
- 1-(4-Aminophenyl)-2-azetidinecarboxamide (CAS 344405-54-5)
- 4-(4-Isopropylphenyl)butan-2-one (CAS 10528-64-0)
- 4-Chloro-4-phenyldihydro-2H-pyran-2,6(3H)-dione (CAS 182955-12-0)
- 2,3-Dimethylbenzenesulfonyl fluoride (CAS 60218-20-4)
- 2,6-Di(9H-carbazol-9-yl)-4-phenylpyridine-3,5-dicarbonitrile (CAS 1803330-63-3)
- (R)-1-Ethylazetidine-2-carboxylic acid (CAS 255883-22-8)
- 2-(tert-Butoxymethyl)piperazine (CAS 886365-71-5)
- N-(2,4-Dimethylphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide (CAS 289630-28-0)
- 4-Chloro-6-hydrazinyl-2-isobutylpyrimidine (CAS 94415-42-6)
- Benzyl (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylate p-Toluenesulfonic Acid Salt (CAS 77497-97-3)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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