1-(6-Chloropyrimidin-4-yl)azetidin-3-amine CAS 1228076-91-2
| CAS No. | 1228076-91-2 |
| Molecular Formula | C7H9ClN4 |
| Molecular Weight | 184.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(6-Chloropyrimidin-4-yl)azetidin-3-amine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(6-Chloropyrimidin-4-yl)azetidin-3-amine (CAS 1228076-91-2) is a high-purity analytical reference standard with the molecular formula C7H9ClN4 and a molecular weight of 184.63 g/mol.
1-(6-Chloropyrimidin-4-yl)azetidin-3-amine (C7H9ClN4) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(6-Chloropyrimidin-4-yl)azetidin-3-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 | C7H9ClN4 |
| Molecular Weight | 184.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chloropyrimidin Standards
- 1-(6-Chloropyrimidin-4-yl)-2-methylpropan-1-one (CAS 1956328-40-7)
- 1-(2-Chloropyrimidin-4-yl)azetidin-3-ol (CAS 1201657-26-2)
- N-((2-Chloropyrimidin-4-yl)methyl)acetamide (CAS 181363-09-7)
- N-((2-Chloropyrimidin-4-yl)methyl)cyclopropanamine (CAS 1289386-31-7)
- N-((2-Chloropyrimidin-4-yl)methyl)propan-2-amine (CAS 1289388-00-6)
- 1-(6-Chloropyrimidin-4-yl)-2-methylpropan-1-amine (CAS 1956327-88-0)
- Methyl 2-(6-chloropyrimidin-4-yl)acetate (CAS 1097779-00-4)
- Methyl 2-(2-chloropyrimidin-4-yl)acetate (CAS 1216129-71-3)
Recommended Standards
- 2-Chloro-4-(pyrrolidin-1-yl)-1,3,5-triazine (CAS 1211479-79-6)
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- 1158781-49-7 6-Chloro-N~4~-cyclopropylpyrimidine-2,4-diamine 9659AC C7H9ClN4 (CAS 1158781-49-7)
- 4-(3-Amino-4-chloro-1h-pyrazol-1-yl)butanenitrile (CAS 1341956-34-0)
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