N-(1-(4-Chloro-6-methylpyrimidin-2-yl)-3-methylbutyl)benzamide CAS 88875-05-2
| CAS No. | 88875-05-2 |
| Molecular Formula | C17H20ClN3O |
| Molecular Weight | 317.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(1-(4-Chloro-6-methylpyrimidin-2-yl)-3-methylbutyl)benzamide 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.
N-(1-(4-Chloro-6-methylpyrimidin-2-yl)-3-methylbutyl)benzamide (CAS 88875-05-2), molecular formula C17H20ClN3O and molecular weight 317.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(1-(4-Chloro-6-methylpyrimidin-2-yl)-3-methylbutyl)benzamide (C17H20ClN3O) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C17H20ClN3O |
| Molecular Weight | 317.81 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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Recommended Standards
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- 3-(5-(4-Chlorophenyl)furan-2-yl)-1-(piperidin-1-yl)propan-1-one (CAS 853312-23-9)
- N-[4-(Benzyloxy)phenyl]-3-chloro-2,2-dimethylpropanamide (CAS 454473-72-4)
- 6-Bromo-7-methyl-2,3-dihydrobenzo[b][1,4]dioxin-5-amine (CAS 1809036-21-2)
- 4-(4-Chlorophenyl)-5-(4-methylbenzenesulfinyl)-1,2,3-thiadiazole (CAS 338408-71-2)
- Ac-Tyr-Phe-OH (CAS 7762-61-0)
- 1-(2-(Benzyloxy)naphthalen-1-yl)-N-methylmethanamine (CAS 774547-31-8)
- 4-Amino-N-hydroxy-3-nitrobenzimidamide (CAS 1256486-31-3)
- 2-(4-Bromobenzoyl)malononitrile (CAS 1498812-40-0)
- 2-Boc-6-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 860436-57-3)
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- N-(3-Ethyl-4-fluorobenzo[d]thiazol-2(3H)-ylidene)butyramide (CAS 868375-69-3)
- Neuroendocrine Regulatory Peptide-4 (human, mouse, rat) (H-7266.1000) (CAS 922704-18-5)
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