(6-Methyl-2-morpholinopyrimidin-4-yl)methanamine CAS 1177484-43-3
| CAS No. | 1177484-43-3 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(6-Methyl-2-morpholinopyrimidin-4-yl)methanamine (CAS 1177484-43-3) is a high-purity analytical reference standard with the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol.
The molecular framework of (6-Methyl-2-morpholinopyrimidin-4-yl)methanamine (C10H16N4O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.26 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
- 2-Morpholinopyrimidin-5-ylboronic acid (CAS 870521-33-8)
- 1-(4-Methyl-2-morpholinopyrimidin-5-yl)ethan-1-one (CAS 66373-28-2)
- (4-Morpholinopyrimidin-2-yl)methanol (CAS 118779-75-2)
- (2-Morpholinopyrimidin-4-yl)methanol (CAS 1344040-20-5)
- (2-Morpholinopyrimidin-5-yl)methanol (CAS 937796-13-9)
- 5-Methyl-2-morpholinopyrimidin-4(1H)-one (CAS 57465-72-2)
- 6-Methyl-2-morpholinopyrimidin-4-ol (CAS 19810-74-3)
- (2-Morpholinopyrimidin-4-yl)methanamine (CAS 94694-45-8)
Recommended Standards
- 1-(1,5-dimethyl-1h-pyrazole-3-carbonyl)piperazine (CAS 1177310-79-0)
- 4-(Piperazin-1-ylmethyl)benzene-1,2-diol (CAS 1178067-02-1)
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- 2-Amino-5-(diethylamino)benzoic acid (CAS 1178154-64-7)
- 1-(1H-imidazol-2-yl)-N-(2-methoxyethyl)pentan-1-amine (CAS 886505-40-4)
- 2-(Dimethylamino)-4-iodobenzaldehyde (CAS 1289063-60-0)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methoxypyrimidin-4(3H)-one (CAS 2379918-31-5)
- Ertapenem impurity 49 (CAS 357154-27-9)
- 2-Fluoro-3-(4-methylpiperazinomethyl) benzophenone (CAS 898788-98-2)
- (4aS,6aR,11aR,11bS)-4,4,6a,7,11b-Pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol (CAS 1000009-73-3)
- 2,4-Dibromo-5-(2,5-dimethyl-7-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-3-yl)thiazole (CAS 1014982-86-5)
- 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol) (CAS 88938-12-9)
- 4-Bromo-2,5-dimethoxy-N-(pyridin-3-yl)benzenesulfonamide (CAS 898654-30-3)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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