N-(4-Chloro-5-isopentyl-6-methylpyrimidin-2-yl)acetamide CAS 17001-92-2
| CAS No. | 17001-92-2 |
| Molecular Formula | C12H18ClN3O |
| Molecular Weight | 255.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-Chloro-5-isopentyl-6-methylpyrimidin-2-yl)acetamide (C12H18ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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.
N-(4-Chloro-5-isopentyl-6-methylpyrimidin-2-yl)acetamide (CAS 17001-92-2), molecular formula C12H18ClN3O and molecular weight 255.74 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C12H18ClN3O |
| Molecular Weight | 255.74 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-Chloro-N-(2,6-diethylphenyl)-N-(hydroxymethyl)acetamide (CAS 100675-39-6)
- 2-Chloro-N-(2-(diethylamino)ethyl)isonicotinamide (CAS 1019383-26-6)
- (4-(5-Chloro-2-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methanamine (CAS 1152568-61-0)
- 2-Chloro-N-isopropyl-N-(3-methoxybenzyl)acetamide (CAS 1175915-59-9)
- 2-Chloro-N-isopropyl-N-(4-methoxybenzyl)acetamide (CAS 1175952-59-6)
- 2-Chloro-N-isopropyl-N-(2-methoxybenzyl)acetamide (CAS 1176619-19-4)
- 4-Chloro-2-(((2-(tetrahydrofuran-2-yl)ethyl)amino)methyl)phenol (CAS 1178315-35-9)
- 2-Chloro-n-[2-(3,5-dimethylphenoxy)ethyl]-n-methylacetamide (CAS 1183187-37-2)
Recommended Standards
- N-Boc-2-(4-chlorophenyl)ethylamine (CAS 167886-56-8)
- tert-Butyl 2-(chloromethyl)benzylcarbamate (CAS 1702674-52-9)
- (4-Chloro-1h-pyrrol-2-yl)(3-((methylamino)methyl)piperidin-1-yl)methanone (CAS 1606852-11-2)
- tert-Butyl 4-(chloromethyl)benzylcarbamate (CAS 178053-18-4)
- 2-[4-(4-bromobenzamido)phenyl]acetic acid (CAS 953737-25-2)
- Celestolide (CAS 13171-00-1)
- N-Ethyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (CAS 1012785-46-4)
- 2-Cyclopropoxy-4-isopropoxy-1-(trifluoromethyl)benzene (CAS 1243397-00-3)
- Decanedial (CAS 45037-67-0)
- Troxipide Impurity 12 (CAS CATO-C4X-214812)
- 6-Amino-1H-indazole-3-carbaldehyde (CAS 885519-24-4)
- Tetrahydrouridine (CAS 18771-50-1)
- 2-(Fluoromethyl)-6-nitro-3-(o-tolyl)quinazolin-4(3H)-one (CAS 56287-73-1)
- Lixisenatide (CAS 320367-13-3)
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