N-Cyclohexyl-5-iodo-2,6-dimethyl-4-pyrimidinamine CAS 860650-01-7
| CAS No. | 860650-01-7 |
| Molecular Formula | C12H18IN3 |
| Molecular Weight | 331.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-Cyclohexyl-5-iodo-2,6-dimethyl-4-pyrimidinamine (CAS 860650-01-7), a certified reference material (molecular formula C12H18IN3, MW 331.20 g/mol) for analytical method development and quality control.
The molecular framework of N-Cyclohexyl-5-iodo-2,6-dimethyl-4-pyrimidinamine (C12H18IN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H18IN3 |
| Molecular Weight | 331.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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- N-cyclohexyl-6-((methylsulfinyl)methyl)-2-(pyridin-4-yl)pyrimidin-4-amine (CAS 339278-97-6)
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Recommended Standards
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- N-(3,4-Dichlorobenzyl)-5-(pyrimidin-5-yl)pyridin-3-amine (CAS 920527-81-7)
- Fenarimol (CAS 60168-88-9)
- 3-(Methylthio)-2-phenyl-4,5,6,7-tetrahydro-2H-indazole (CAS 871110-07-5)
- Methyl 1-(3-cyanopyrazin-2-yl)piperidine-3-carboxylate (CAS 1443291-45-9)
- (4-bromo-7-chloro-2,6-naphthyridin-1-yl) trifluoromethanesulfonate (CAS 2660255-76-3)
- Methyl 6-bromo-3-(3-phenoxypropoxy)picolinate (CAS 1135872-25-1)
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- Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene](1-butyl-1H-imidazole-κN3)dichloro-, (SP-4-1)- (CAS 1537173-01-5)
- 2-Cyano-5-phenylpenta-2,4-dienamide (CAS 24139-58-0)
- [1,2,4]triazolo[4,3-a]pyrazin-5-amine (CAS 1421601-44-6)
- H-Leu-Trp-Met-Arg-Phe-OH (CAS 67201-39-2)
- Semaglutide Impurity 5 (CAS 23406-82-8)
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