N-Benzyl-2,4,5-trichloroaniline CAS 356530-71-7
| CAS No. | 356530-71-7 |
| Molecular Formula | C13H10Cl3N |
| Molecular Weight | 286.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 286.58 g/mol gives N-Benzyl-2,4,5-trichloroaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Benzyl-2,4,5-trichloroaniline (CAS 356530-71-7), molecular formula C13H10Cl3N and molecular weight 286.58 g/mol, is a CATO reference standard with documented purity and traceability.
N-Benzyl-2,4,5-trichloroaniline (C13H10Cl3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.
CATO manufactures N-Benzyl-2,4,5-trichloroaniline 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 | C13H10Cl3N |
| Molecular Weight | 286.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 6,8,9-Trichloro-1,2,3,4-tetrahydroacridine (CAS 365533-85-3)
- 2-(Chlorodifluoromethyl)-5-(trifluoromethoxy)-1H-benzimidazole (CAS 1210386-82-5)
- 2,6-Dichloro-N-(4-chlorobenzyl)aniline (CAS 341008-38-6)
- 4-Chloro-2-(methylthio)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 1264136-29-9)
- 2-(Thiophen-2-yl)-1h-benzo[d]imidazol-5-amine (CAS 51759-47-8)
- 5-(4-Chloro-2-methylbenzyl)thiazol-2-amine (CAS 926192-77-0)
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- 6-((2,6-Dichlorobenzyl)oxy)pyridazin-3(2H)-one (CAS 89037-62-7)
- 1-(4-Fluorophenyl)-4-(5-nitropyridin-2-yl)piperazine (CAS 400088-82-6)
- 3-(2-Methylphenyl)-1-[(4-methylphenyl)methyl]thiourea (CAS 400736-76-7)
- (E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide (CAS 329778-63-4)
- 4,6-Dibromo-2-(4-(tert-butyl)phenyl)benzo[d]oxazol-5-amine (CAS 637303-01-6)
- tert-Butyl (3aR,5s,6aS)-5-(methylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 1446021-66-4)
- a2,3-Sialylglycopeptide (CAS 189035-43-6)
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