4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine CAS 1612184-10-7
| CAS No. | 1612184-10-7 |
| Molecular Formula | C11H9Cl2N3 |
| Molecular Weight | 254.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine (CAS 1612184-10-7), a certified reference material (molecular formula C11H9Cl2N3, MW 254.12 g/mol) for analytical method development and quality control.
4-Chloro-6-(3-chloro-2-methylphenyl)pyrimidin-2-amine (C11H9Cl2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C11H9Cl2N3 |
| Molecular Weight | 254.12 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 4-Chloro-N-(4-chlorophenyl)-6-methylpyrimidin-2-amine (CAS 23497-36-1)
- 6-Chloro-N-(2-chlorobenzyl)pyridazin-3(2h)-imine (CAS 919522-35-3)
- 6-Chloro-N-(2-chlorobenzyl)pyrimidin-4-amine (CAS 945896-44-6)
- 6-chloro-N-(4-chlorobenzyl)pyridazin-3-amine (CAS 919522-32-0)
- 6-Chloro-N-(4-chlorobenzyl)pyrimidin-4-amine (CAS 945896-76-4)
- 6-Chloro-N-(4-chlorophenyl)-2-methyl-4-pyrimidinamine (CAS 856976-05-1)
- 4-Chloro-2-((2-chlorobenzyl)oxy)pyridine (CAS 1346707-09-2)
- 4-Chloro-2-((3-chlorobenzyl)oxy)pyridine (CAS 1346707-10-5)
Recommended Standards
- 1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 159749-30-1)
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- 4-Bromo-2-(2-methylpropoxy)benzonitrile (CAS 1597288-94-2)
- 3-(5-Bromo-1H-indol-3-yl)propan-1-ol (CAS 165250-34-0)
- 4-(Dimethylcarbamoyl)benzoic Acid (CAS 34231-49-7)
- (5-Methyl-4-phenyl-4h-1,2,4-triazol-3-yl)methanamine (CAS 1248907-69-8)
- 1-(Difluoromethyl)-4-iodopyridin-2(1H)-one (CAS 889865-46-7)
- 5-Ethylpyrimidine-4,6-diol (CAS 3603-15-4)
- N-(3-Amino-4-chlorophenyl)-2-(2-methylphenoxy)-propanamide (CAS 1020054-69-6)
- (5-Bromo-2-methylphenyl)(phenyl)methanone (CAS 439937-52-7)
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