3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine CAS 618098-06-9
| CAS No. | 618098-06-9 |
| Molecular Formula | C16H14ClN3O |
| Molecular Weight | 299.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine 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.
CATO supplies 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine (CAS 618098-06-9), a certified reference material (molecular formula C16H14ClN3O, MW 299.75 g/mol) for analytical method development and quality control.
3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine (C16H14ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C16H14ClN3O |
| Molecular Weight | 299.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- Butyl 2-(((3-chlorophenyl)carbamoyl)oxy)propanoate (CAS 106320-92-7)
- 4-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-5-amine (CAS 1202029-56-8)
- N-(4-(3-(4-Chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)acetamide (CAS 136835-01-3)
- 2-(2-Chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)acetamide (CAS 1396791-32-4)
- (E)-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylidene}(methoxy)amine (CAS 478257-10-2)
- 1-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-phenylethan-1-amine (CAS 929975-49-5)
- 1-(3-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine (CAS 618098-31-0)
- 1-Benzyl-4-(3-chlorophenyl)-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860786-43-2)
Recommended Standards
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- 3-(2-(Benzyloxy)phenyl)-5-(chloromethyl)isoxazole (CAS 601519-76-0)
- 3-(5-Chloro-2-phenyl-1H-indol-3-yl)propanoic acid (CAS 290832-30-3)
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- Methyl 1-((tert-butoxycarbonyl)amino)-3-oxocyclobutane-1-carboxylate (CAS 191110-97-1)
- 2-{[(2-methyl-1,3-thiazol-4-yl)methyl]amino}propanoic acid hydrochloride (CAS 1396965-18-6)
- 7-Bromo-4-{[4-(trifluoromethyl)phenyl]methyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one (CAS 1326888-60-1)
- 1-Isobutyl-1H-imidazole-2-carboxylic acid (CAS 1314951-25-1)
- GSK 319347A (CAS 862812-98-4)
- (2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate Hydrochloride (CAS 1207853-23-3)
- N-(naphthalen-2-yl)-5-oxopyrrolidine-2-carboxamide (CAS 1219381-92-6)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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