4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide dihydrochloride CAS 926037-85-6
| CAS No. | 926037-85-6 |
| Molecular Formula | C27H21F3N8O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide dihydrochloride (CAS 926037-85-6), molecular formula C27H21F3N8OHCl and molecular weight 566.97 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide dihydrochloride (C27H21F3N8OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 566.97 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C27H21F3N8O 2*HCl |
| Molecular Weight | 566.97 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 8 |
Recommended Standards
- 2-(3-Bromofuran-2-yl)acetic acid (CAS 1341959-72-5)
- N-(2-Methyl-2-sulfanylpropyl)pyridine-3-carboxamide (CAS 307492-59-7)
- 12,12-Dimethyl-5,12-dihydroindeno[1,2-c]carbazole (CAS 1346645-54-2)
- (3-Phenylbenzofuran-2-yl)boronic acid (CAS 845457-54-7)
- 3-(2,2-dimethylpropyl)pyrido[3,2-d][1,2]oxazole-5-carboxylic acid (CAS 954277-81-7)
- [1-(oxolan-3-ylmethyl)azetidin-3-yl]methanol (CAS 1485197-18-9)
- 3-FLuoro-4,6-diiodo-2-methyl-phenylamine (CAS 1364740-08-8)
- (βS)-β-[(1,1-tert-Butyloxycarbonyl)amino]-4-benzyloxy-benzenepropanoic Acid Methyl Ester (CAS 832089-66-4)
- Benzyl ((3-fluoroazepan-3-yl)methyl)carbamate (CAS 1823856-93-4)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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