N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide CAS 478262-22-5
| CAS No. | 478262-22-5 |
| Molecular Formula | C24H22ClF3N4O2 |
| Molecular Weight | 490.91 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 490.91 g/mol gives N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide (CAS 478262-22-5), a certified reference material (molecular formula C24H22ClF3N4O2, MW 490.91 g/mol) for analytical method development and quality control.
Structurally, N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide (C24H22ClF3N4O2) 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 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 490.91 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide 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 | C24H22ClF3N4O2 |
| Molecular Weight | 490.91 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
Related N Standards
- 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[5-(4-phenylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]propan-1-one (CAS 339099-64-8)
- 3-{[4-chloro-3-(morpholine-4-sulfonyl)phenyl]sulfamoyl}-4-methoxybenzoic acid (CAS 735305-58-5)
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Recommended Standards
- 2-(4'-(4-(((1-(2-Chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetic acid (CAS 1228689-85-7)
- N1-[3-[(2,3,3-trichloroacryloyl)amino]-5-(trifluoromethyl)phenyl]-2,3,3-trichloroacrylamide (CAS 647825-63-6)
- (R)-2-[4’-[4-[[[1-(2-Chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]biphenyl-4-yl]acetic Acid (CAS 1228690-19-4)
- (3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)dihydrofuran-2(3H)-one (CAS 92512-25-9)
- [(5-bromo-2-methoxyphenyl)methyl](methyl)amine hydrochloride (CAS 1423029-83-7)
- 2-(4-bromophenoxymethyl)-1-(difluoromethyl)-1H-imidazole (CAS 1152545-67-9)
- Methyl 5-(allyloxy)-4-bromo-3-hydroxythiophene-2-carboxylate (CAS 1707609-81-1)
- 2,5-Diethylfuran (CAS 10504-06-0)
- (4aS,9bR)-2,8-dimethyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole dihydrochloride (CAS 95751-51-2)
- Methyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 301320-12-7)
- 1-(4-(Furan-2-yl)pyrimidin-2-yl)-1H-pyrrole-2-carbaldehyde (CAS 685109-20-0)
- (R)-3-Amino-2-(phenylsulfonamido)propanoic acid (CAS 182301-14-0)
- CAS CATO-C3D-262797 (CAS CATO-C3D-262797)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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