3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline CAS 1040686-40-5
| CAS No. | 1040686-40-5 |
| Molecular Formula | C21H19Cl2NO2 |
| Molecular Weight | 388.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline 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 3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline (CAS 1040686-40-5), a certified reference material (molecular formula C21H19Cl2NO2, MW 388.29 g/mol) for analytical method development and quality control.
The molecular framework of 3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline (C21H19Cl2NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C21H19Cl2NO2 |
| Molecular Weight | 388.29 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 3,5-Dichloro-N-(4-((phenylthio)methyl)phenyl)benzamide (CAS 321431-81-6)
- 2,3-Dichloro-4-(ethylsulfonyl)-N-(2-methoxyphenyl)benzamide (CAS 477867-70-2)
- 3-(5,6-Dichloro-1-(2-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 338774-20-2)
- 3-(5,6-Dichloro-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 338774-29-1)
- 3-{5,6-dichloro-1-[(3-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (CAS 338774-28-0)
- N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CAS 866051-72-1)
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Recommended Standards
- 4-Fluoro-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate (CAS 2226905-74-2)
- 1-(Tert-butoxycarbonyl)-4-(2,4-dichlorobenzyl)piperidine-4-carboxylic acid (CAS 1057384-01-6)
- 4-Bromo-5-((2-(methylamino)phenyl)thio)-2-phenylpyridazin-3(2H)-one (CAS 62898-20-8)
- Cis-3-((1H-imidazol-1-yl)methyl)-3,5-bis(4-chlorophenyl)-2-methylisoxazolidine (CAS 113614-50-9)
- 3-Acetoxy-2-methylbenzoic acid (CAS 168899-58-9)
- 2-(Pyridin-2-yloxy)ethanol (CAS 56446-64-1)
- 2-(Chloromethyl)-N,N-dimethylpyrimidin-4-amine (CAS 731757-43-0)
- N-(4-amino-2-chlorophenyl)isobutyramide hydrochloride (CAS 1185096-84-7)
- 2H-Azuleno[1,2-c]pyrrole (CAS 112091-92-6)
- Oxacillin Impurity 29 (CAS CATO-C4X-232129)
- 2-[(2,5-dichlorophenyl)-cyanomethylene]-hydrazine carboximidamide (CAS 94213-25-9)
- N-(4-methylbenzyl)-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]Dec-3-en-1-yl)acetamide (CAS 1351837-75-6)
- 2-(Dimethylphosphoryl)acetic acid (CAS 6226-01-3)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
Why CATO?
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