3-[(6-chloropyrimidin-4-yl)amino]propanamide CAS 1250489-59-8
| CAS No. | 1250489-59-8 |
| Molecular Formula | C7H9ClN4O |
| Molecular Weight | 200.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-[(6-chloropyrimidin-4-yl)amino]propanamide (C7H9ClN4O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-[(6-chloropyrimidin-4-yl)amino]propanamide (CAS 1250489-59-8) is a high-purity analytical reference standard with the molecular formula C7H9ClN4O and a molecular weight of 200.63 g/mol.
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), 3-[(6-chloropyrimidin-4-yl)amino]propanamide 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 | C7H9ClN4O |
| Molecular Weight | 200.63 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
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- Ethyl 2-(4-chloropyrimidin-5-yl)acetate (CAS 6214-47-7)
- 1-(2-Chloropyrimidin-5-yl)-3-methylbutan-1-ol (CAS 1383803-14-2)
- N1-(2-chloropyrimidin-4-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 954230-30-9)
- Methyl (6-chloropyrimidin-4-yl)glycinate (CAS 1086386-57-3)
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Recommended Standards
- 2-(4-Chlorophenoxy) Propionic Acid (CAS 3307-39-9)
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- Mcpa (CAS 94-74-6)
- 2-Amino-N-((6-chloropyridazin-3-yl)methyl)acetamide (CAS 1353956-42-9)
- 3-Bromo-4-methoxy-5-methylaniline hydrochloride (CAS 1215205-12-1)
- 3-(Difluoromethoxy)-5-methylaniline (CAS 1261619-48-0)
- 7-Bromo-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine] (CAS 1956319-39-3)
- (2-Cyclopropyl-6-fluoropyridin-4-yl)boronic acid (CAS 2225176-17-8)
- Lithium benzofuran-2-sulfinate (CAS 124043-83-0)
- 3-Methoxy-4-((4-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (CAS 1005634-50-3)
- 3-Cyclopropyloxetan-3-amine (CAS 2127832-65-7)
- Dexrazoxane Impurity 16 (CAS CATO-C4X-202016)
- 2-amino-4-methanesulfonyl-N-methyl-N-(pyridin-3-ylmethyl)butanamide dihydrochloride (CAS 1432677-73-0)
- Semaglutide impurity 250 (CAS CATO-C4X-2226250)
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