(2-((4-Chloro-2-nitrophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone CAS 65514-72-9
| CAS No. | 65514-72-9 |
| Molecular Formula | C18H19ClN4O3 |
| Molecular Weight | 374.82 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.
(2-((4-Chloro-2-nitrophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone (CAS 65514-72-9), molecular formula C18H19ClN4O3 and molecular weight 374.82 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2-((4-Chloro-2-nitrophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures (2-((4-Chloro-2-nitrophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H19ClN4O3 |
| Molecular Weight | 374.82 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 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- Benzyl (2S)-2-{[(3-chloro-2-pyrazinyl)methyl]carbamoyl}-1-pyrrolidinecarboxylate (CAS 1418307-17-1)
- 3-Amino-N-[2-(dimethylamino)ethyl]propanamidedihydrochloride (CAS 1144082-56-3)
- 2-(3-Isopropoxyphenyl)butan-2-ol (CAS 1443337-70-9)
- N-(5-Chlorobenzo[d][1,3]dioxol-4-yl)-7-fluoro-5-((tetrahydro-2H-pyran-4-yl)oxy)quinazolin-4-amine (CAS 379230-38-3)
- 1-Isopropyl-6-methoxy-2-methyl-1H-indole-3-carbonitrile (CAS 922184-65-4)
- (3S)-7-Chloro-1-(5-chloro-4-methoxy-2-nitrophenyl)-6-fluoro-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 1958821-59-4)
- 2,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole-3-carbonitrile (CAS 1270030-00-6)
- 6-chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1211531-25-7)
- Oseltamivir Impurity 64 (CAS 2413185-88-1)
- (2-Chloroethyl)cyclohexane (CAS 1073-61-6)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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