N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline CAS 1040690-37-6
| CAS No. | 1040690-37-6 |
| Molecular Formula | C20H23Cl2NO3 |
| Molecular Weight | 396.31 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.
CATO supplies N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040690-37-6), a certified reference material (molecular formula C20H23Cl2NO3, MW 396.31 g/mol) for analytical method development and quality control.
N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (C20H23Cl2NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)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 | C20H23Cl2NO3 |
| Molecular Weight | 396.31 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 sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[4-(2,4-Dichlorophenoxy)butyl]-4-(isopentyloxy)-aniline (CAS 1040688-99-0)
- (2Z)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile (CAS 866019-85-4)
- Ethyl 4-(4-(2,4-dichlorophenoxy)butanamido)benzoate (CAS 329938-35-4)
- 5-(2,4-Dichlorophenoxy)-1,2-diphenyl-1H-pyrazol-3(2H)-one (CAS 143578-71-6)
- 5-(1-(2,4-Dichlorophenoxy)ethyl)-1-(phenylsulfonyl)-1H-pyrazole (CAS 321385-68-6)
- N-(2-(2-(2,4-dichlorophenoxy)acetyl)hydrazine-1-carbonothioyl)benzamide (CAS 123296-08-2)
- 4-Benzyl-5-[3-(2,4-dichlorophenoxy)propyl]-4H-1,2,4-triazole-3-thiol (CAS 885267-51-6)
- 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-(p-tolyl)hydrazine-1-carbothioamide (CAS 894576-34-2)
Recommended Standards
- 2-Methylcyclooctan-1-one (CAS 10363-27-6)
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- tert-Butyl 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]piperidine-1-carboxylate (CAS 1024014-25-2)
- (E)-2-(Trifluoromethyl)-N'-(3-(trifluoromethyl)benzylidene)benzenesulfonohydrazide (CAS 2301998-89-8)
- 7-(Difluoromethyl)isoquinoline (CAS 1204298-71-4)
- 2,2,2-Trichloro-N-[4-(2-chlorobenzenesulfonyl)phenyl]acetamide (CAS 339105-68-9)
- 3,5-Dibromo-2-(prop-2-yn-1-yloxy)benzaldehyde (CAS 792945-72-3)
- 2-Cyano-2-cyclohexylideneacetic Acid Ethyl Ester (CAS 6802-76-2)
- Indium(III) telluride (CAS 1312-45-4)
- tert-butyl N-[2-(spiro[2.5]octan-6-ylamino)cyclopropyl]carbamate (CAS 2023500-45-8)
- dimethyl-1,3-thiazole-4-carboxylic acid hydrochloride (CAS 1803586-31-3)
- 4-(4-Methoxyphenyl)-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 77821-73-9)
- 4-(3-Hydroxyprop-1-yn-1-yl)-1H-imidazole-5-carbonitrile (CAS 132252-29-0)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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