2,6-Dibenzhydryl-4-chloroaniline CAS 1373618-99-5
| CAS No. | 1373618-99-5 |
| Molecular Formula | C32H26ClN |
| Molecular Weight | 460.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,6-Dibenzhydryl-4-chloroaniline.
2,6-Dibenzhydryl-4-chloroaniline (CAS 1373618-99-5) is a high-purity analytical reference standard with the molecular formula C32H26ClN and a molecular weight of 460.01 g/mol.
The molecular framework of 2,6-Dibenzhydryl-4-chloroaniline (C32H26ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2,6-Dibenzhydryl-4-chloroaniline 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 | C32H26ClN |
| Molecular Weight | 460.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dibenzhydryl Standards
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- 2,6-Dibenzhydryl-4-(trifluoromethyl)aniline (CAS 1416368-00-7)
- (E)-2,6-Dibenzhydryl-4-methoxy-N-(1-(9-(2,4,6-triisopropylphenyl)-1,10-phenanthrolin-2-yl)ethylidene)aniline (CAS 2751681-03-3)
- (11bS)-2,6-Dibenzhydryl-N,N-bis((S)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1459207-36-3)
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Recommended Standards
- 2-(Difluoromethyl)-3,6-diiodopyridine-4-sulfonamide (CAS 1806043-43-5)
- 2,7-Diiodophenanthrene-9,10-dione (CAS 16218-32-9)
- 2-(Difluoromethyl)-3,6-diiodopyridine-5-sulfonamide (CAS 1805323-90-3)
- 1,5-Diiodoanthracene-9,10-dione (CAS 3311-73-7)
- ethyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate (CAS 915142-91-5)
- 4-Bromo-N-cyclopentyl-2,6-dimethylbenzenesulfonamide (CAS 1704096-05-8)
- Ethyl 4-fluoro-1,2-dimethyl-1H-pyrrole-3-carboxylate (CAS 2112962-87-3)
- 3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione (CAS 198474-05-4)
- 2-((1-(2-Chlorobenzyl)-4-formyl-3-methyl-1H-pyrazol-5-yl)thio)acetic acid (CAS 956568-51-7)
- (4-Bromoisothiazol-5-yl)methanol (CAS 17265-62-2)
- Copper(II) L-tartrate hydrate (CAS 55326-78-8)
- Glycerol Impurity 48 (CAS CATO-C4X-217148)
- 3-(n-Benzyl-n-(2-ethoxyphenyl)sulfamoyl)benzoic acid (CAS 731820-89-6)
- Semaglutide Impurity 3 (CAS CATO-C4X-22263)
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