2-Methyl-N-(pyrimidin-5-ylmethyl)propan-1-amine CAS 1310293-40-3
| CAS No. | 1310293-40-3 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.24 g/mol gives 2-Methyl-N-(pyrimidin-5-ylmethyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Methyl-N-(pyrimidin-5-ylmethyl)propan-1-amine (CAS 1310293-40-3), molecular formula C9H15N3 and molecular weight 165.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Methyl-N-(pyrimidin-5-ylmethyl)propan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Methyl-N-(pyrimidin-5-ylmethyl)propan-1-amine 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 | C9H15N3 |
| Molecular Weight | 165.24 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 5-(1-Aminopropyl)-4-methylpyridin-2-amine (CAS 1270431-77-0)
- 3-(1-Methyl-1H-imidazol-5-yl)piperidine (CAS 1316220-23-1)
- 5-(1-Aminopropyl)-6-methylpyridin-2-amine (CAS 1270400-98-0)
- 2-(3-Cyclopropyl-1-methyl-1h-pyrazol-5-yl)ethan-1-amine (CAS 1328640-49-8)
- 6-(2-Methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxylic acid (CAS 912770-11-7)
- 2-((1,1,1-Trifluoropropan-2-yl)oxy)ethane-1-sulfonyl chloride (CAS 1536004-18-8)
- (2Z)-2,3-Dichloro-3-{[(2-chlorophenyl)methyl]sulfanyl}-N-(6-methoxypyridin-3-yl)prop-2-enamide (CAS 337922-06-2)
- 2-(1-Phenylethyl)-2-azabicyclo[2.2.1]Hept-5-ene-3-carboxylic acid (CAS 1219430-18-8)
- Methyl 2-ethynyl-4-methylbenzoate (CAS 2113642-19-4)
- (R)-3-Ethynyl-5-(1-methylpyrrolidin-2-yl)pyridine (CAS 179120-94-6)
- 4-Oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (CAS 282541-68-8)
- Tert-butyl ((1R,2R)-2-(4-bromophenyl)cyclopropyl)carbamate (CAS 1228092-36-1)
- 2-((3-(Trifluoromethyl)phenoxy)methyl)-1,3-dioxolane (CAS 1443353-77-2)
- Semaglutide impurity 92 (CAS CATO-C4X-222692)
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