3,4-Dichloro-N-(2-isobutoxybenzyl)aniline CAS 1040689-08-4
| CAS No. | 1040689-08-4 |
| Molecular Formula | C17H19Cl2NO |
| Molecular Weight | 324.24 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 3,4-Dichloro-N-(2-isobutoxybenzyl)aniline.
3,4-Dichloro-N-(2-isobutoxybenzyl)aniline (CAS 1040689-08-4), molecular formula C17H19Cl2NO and molecular weight 324.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3,4-Dichloro-N-(2-isobutoxybenzyl)aniline (C17H19Cl2NO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3,4-Dichloro-N-(2-isobutoxybenzyl)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.
Physical & Chemical Properties
| Molecular Formula | C17H19Cl2NO |
| Molecular Weight | 324.24 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichloro Standards
- 2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]-aniline (CAS 1040681-68-2)
- 2,3-Dichloro-N-[2-(2,6-dimethylphenoxy)propyl]-aniline (CAS 1040682-35-6)
- 2,5-Dichloro-N-[2-(2,5-dimethylphenoxy)-propyl]aniline (CAS 1040683-75-7)
- 3,5-Dichloro-N-(3-isobutoxybenzyl)aniline (CAS 1040686-52-9)
- 3,4-Dichloro-N-[2-(3-methylphenoxy)butyl]aniline (CAS 1040688-94-5)
- 2,4-Dichloro-N-(4-isobutoxybenzyl)aniline (CAS 1040691-36-8)
- 2,4-Dichloro-6-phenylbenzo[h]quinoline (CAS 1407504-41-9)
- 3,4-Dichloro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide (CAS 338963-20-5)
Recommended Standards
- 2-Butoxy-N-(3,5-dichlorobenzyl)aniline (CAS 1040689-76-6)
- N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-N-(3-chloro-2-methylphenyl)amine (CAS 1040687-97-5)
- 4-Butoxy-N-(3,5-dichlorobenzyl)aniline (CAS 1040687-67-9)
- n-(1-(3-Bromophenyl)ethyl)-3-methylthiophene-2-carboxamide (CAS 1090548-02-9)
- (4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2-chlorophenyl)methanone (CAS 898758-06-0)
- 2-(2,5-Dimethylpyridin-3-yl)ethan-1-amine (CAS 1393532-02-9)
- Methyl 2-(isopropylamino)-2-methyl-3-(1h-pyrazol-1-yl)propanoate (CAS 1249000-12-1)
- (2S)-Ethyl 5-allylpyrrolidine-2-carboxylate (CAS 549521-72-4)
- 4-Phenyl-2-(m-tolyl)thiazole (CAS 2227-70-5)
- 2,3-Bis(benzyloxy)pyridine (CAS 1228665-98-2)
- 2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (CAS 57368-83-9)
- 2-Phenoxyethyl 1H-indazole-3-carboxylate (CAS 763098-07-3)
- [4-(aminomethyl)tetrahydropyran-4-yl]methanol (CAS 959238-22-3)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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