4-(2,6-Dimethoxypyrimidin-4-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide CAS 1021214-73-2
| CAS No. | 1021214-73-2 |
| Molecular Formula | C18H20F3N5O3 |
| Molecular Weight | 411.38 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.
4-(2,6-Dimethoxypyrimidin-4-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (CAS 1021214-73-2), molecular formula C18H20F3N5O3 and molecular weight 411.38 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H20F3N5O3, 4-(2,6-Dimethoxypyrimidin-4-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 411.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 4-(2,6-Dimethoxypyrimidin-4-yl)-N-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide 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 | C18H20F3N5O3 |
| Molecular Weight | 411.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Dimethoxypyrimidin Standards
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- 2,6-Bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoic Acid (CAS 125401-75-4)
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- Methyl 2-((4,6-dimethoxypyrimidin-2-yl)oxy)-6-(1-(methoxyimino)ethyl)benzoate (CAS 136191-64-5)
Recommended Standards
- 17|A-Acetoxy-2|A-bromo-5|A-androstan-3-one 17|A-Acetoxy-2|A-bromo-5|A-androstanone 2|A-Bromo-17|A-hydroxy-5|A-androstan-3-one Acetate 6173-35-9 (CAS 6173-35-9)
- Bimiralisib-D16 (CAS 1225037-39-7)
- 4-[4-(2-cyanoethynyl)benzoyl]oxy-2,3,5,6-tetrafluoro-benzenesulfonic acid (CAS 1644111-83-0)
- (S)-1-Cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 153808-85-6)
- 3-Chlor-4-fluorbenzylbromid (CAS 192702-01-5)
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methyl-1-piperidinyl)-2-propanol 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylpiperidin-1-yl)propan-2-ol 89-75-8 A843300 (CAS 89-75-8)
- 1-(6-(Benzylthio)pyridin-3-yl)propan-1-one (CAS 1355227-35-8)
- 2,5-Dimethylthiophene-3-carbothioamide (CAS 1250126-94-3)
- 2,6-Di-tert-butylbenzoic acid (CAS 253584-86-0)
- (S)-2-(2-(((tert-Butoxycarbonyl)(isopropyl)amino)methyl)pyrrolidin-1-yl)acetic acid (CAS 1353994-62-3)
- 1260157-25-2 3283AD 5-Isocyano-pyridine-2,4-diamine C6H6N4 (CAS 1260157-25-2)
- Tert-butyl (3aR,7R,7aS)-7-methyl-5-(3-nitro-4-pyridyl)-2-oxo-4,6,7,7a-tetrahydro-3aH-oxazolo[4,5-c]pyridine-3-carboxylate (CAS 1187056-33-2)
- 6-Chloro-2-cyclobutyl-7-ethyl-7H-purine (CAS 1707667-91-1)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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