(S)-1-(Pyrimidin-4-yl)ethanamine CAS 66007-69-0
| CAS No. | 66007-69-0 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-1-(Pyrimidin-4-yl)ethanamine 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.
(S)-1-(Pyrimidin-4-yl)ethanamine (CAS 66007-69-0) is a high-purity analytical reference standard with the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol.
Based on its molecular formula C6H9N3, (S)-1-(Pyrimidin-4-yl)ethanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 3 |
Related S Standards
- (S)-1-(Pyrimidin-2-yl)ethan-1-amine (CAS 1268492-93-8)
- (R)-1-(pyrimidin-2-yl)ethan-1-amine (CAS 1344931-27-6)
- (R)-1-(pyrimidin-4-yl)ethan-1-amine (CAS 1344959-19-8)
- (1R)-1-(Pyrimidin-5-yl)ethan-1-amine (CAS 179601-39-9)
- (1S)-1-(Pyrimidin-5-yl)ethan-1-amine (CAS 66007-71-4)
- 1-(Pyrimidin-2-yl)ethan-1-amine (CAS 944906-24-5)
- 1-(Pyrimidin-4-yl)ethan-1-amine (CAS 65971-81-5)
- 2-(Pyrimidin-2-yl)ethan-1-amine (CAS 89464-80-2)
Recommended Standards
- (6-Methylpyrimidin-4-yl)methanamine (CAS 933735-13-8)
- 1-(Azetidin-3-yl)-1H-imidazole (CAS 278789-06-3)
- (6-Methylpyrazin-2-yl)methanamine (CAS 867007-99-6)
- (5-Methylpyrimidin-4-yl)methanamine (CAS 75985-23-8)
- Ethyl 2-(piperidin-3-yloxy)acetate (CAS 150594-55-1)
- 4-Chloro-N-ethyl-5-methylpyrimidin-2-amine (CAS 1289387-57-0)
- [(4-bromo-1-ethyl-1H-pyrazol-5-yl)methyl]methylamine,HCl (CAS 1855911-19-1)
- 1-Benzyl-4-methyl-N-(thietan-3-yl)pyrrolidin-3-amine (CAS 1936617-52-5)
- 4-((5-Chloro-2-methylphenyl)amino)-4-oxo-2-(piperidin-1-yl)butanoic acid (CAS 899964-53-5)
- 5-Cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carboxylic acid (CAS 241798-75-4)
- 4-(2-(Dimethylamino)ethoxy)pyridin-3-amine (CAS 1217229-96-3)
- 2-Bromo-6-cyano-4-methylbenzenesulfonyl chloride (CAS 1805188-75-3)
- Oxolinic Acid Sodium - API Standards (CAS 59587-08-5)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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