6-Chloro-N-(cyclohexylmethyl)pyrimidin-4-amine CAS 1248091-41-9
| CAS No. | 1248091-41-9 |
| Molecular Formula | C11H16ClN3 |
| Molecular Weight | 225.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Chloro-N-(cyclohexylmethyl)pyrimidin-4-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.
6-Chloro-N-(cyclohexylmethyl)pyrimidin-4-amine (CAS 1248091-41-9), molecular formula C11H16ClN3 and molecular weight 225.72 g/mol, is a CATO reference standard with documented purity and traceability.
6-Chloro-N-(cyclohexylmethyl)pyrimidin-4-amine (C11H16ClN3) 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. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Chloro-N-(cyclohexylmethyl)pyrimidin-4-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 | C11H16ClN3 |
| Molecular Weight | 225.72 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 1-(4-Chloro-6-methylpyrimidin-2-yl)azepane (CAS 1023814-66-5)
- 2-Chloro-4-(4-methylpiperazin-1-yl)aniline (CAS 1124330-00-2)
- 6-Chloro-N-cyclohexyl-N-methyl-4-pyrimidinamine (CAS 1219961-12-2)
- 4-Chloro-6-(2-ethyl-1-piperidinyl)pyrimidine (CAS 1219967-57-3)
- 2-Chloro-6-(2-ethyl-1-piperidinyl)pyrazine (CAS 1219967-76-6)
- 6-Chloro-N-cyclohexyl-N-methyl-2-pyrazinamine (CAS 1220020-21-2)
- 6-Chloro-N-(2-methylcyclohexyl)pyrimidin-4-amine (CAS 1247078-33-6)
- 4-Chloro-6-(3,5-dimethylpiperidin-1-yl)pyrimidine (CAS 1247390-56-2)
Recommended Standards
- 2-Chloro-n-cyclohexyl-n-methylpyrimidin-4-amine (CAS 1248370-43-5)
- 1-(5-(Chloromethyl)pyridin-2-yl)-4-methylpiperazine (CAS 1248372-70-4)
- 2-chloro-n-(cyclohexylmethyl)pyrimidin-4-amine (CAS 1248415-40-8)
- 4-(chloromethyl)-2-(methanesulfonylmethyl)-1,3-thiazole (CAS 1249560-17-5)
- 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde (CAS 870837-18-6)
- n-(2-Ethylphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 850704-65-3)
- 3-(4-Fluorophenyl)-1-(3-methoxyphenyl)propan-1-one (CAS 898767-93-6)
- 5-Chloro-8-methyl-2-propylquinolin-4-amine (CAS 1189105-54-1)
- 4-(1H-Imidazol-2-yl)benzoic acid hydrochloride (CAS 210962-27-9)
- 4,5-Dichloro-3-(difluoromethyl)-2-(trifluoromethyl)pyridine (CAS 1806894-28-9)
- 2-Chloro-3-fluoro-6-methylisonicotinic acid (CAS 1510753-86-2)
- 2,2-diethyloxetane (CAS 4737-49-9)
- 1-(P-tolyl)guanidine hydrochloride (CAS 6976-07-4)
- Semaglutide impurity 97 (CAS CATO-C4X-222697)
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