N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline CAS 1040690-77-4
| CAS No. | 1040690-77-4 |
| Molecular Formula | C24H26ClNO2 |
| Molecular Weight | 395.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline (C24H26ClNO2) 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).
N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline (CAS 1040690-77-4) is a high-purity analytical reference standard with the molecular formula C24H26ClNO2 and a molecular weight of 395.92 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline 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 | C24H26ClNO2 |
| Molecular Weight | 395.92 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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 N Standards
- 5-(4-Chlorophenoxy)-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-6-carboxylic acid (CAS 921620-14-6)
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- 5-(4-Chlorophenoxy)-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-6-carboxamide (CAS 921620-24-8)
- 5-(1-(4-Chlorophenoxy)ethyl)-1-((4-chlorophenyl)sulfonyl)-1H-pyrazole (CAS 321574-13-4)
- 2-(4-Chlorophenoxy)-1-(1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazol-4-yl)propan-1-one (CAS 860650-93-7)
- ((4-(2-Chlorophenoxy)phenyl)sulfonyl)leucine (CAS 875901-35-2)
Recommended Standards
- N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (CAS 1040686-63-2)
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- Dimethomorph-d8 (CAS 1346606-71-0)
- 2-Demethoxy-2-chloro Urapidil-d4 (CAS 1794883-40-1)
- 6-Fluoroimidazo[1,2-a]pyrimidine (CAS 1824290-42-7)
- Boronic acid, b-[3-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]- (CAS 874288-18-3)
- 3-Amino-6-chloro-2-(trifluoromethyl)quinazolin-4(3H)-one (CAS 866156-53-8)
- 1-Bromo-3,5-dichloro-2-isopropoxybenzene (CAS 1010390-52-9)
- Dithiobissuccinimidyl Propionate-d8 (CAS 1639836-65-9)
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- Olanzapine Impurity 42 (CAS 161696-76-0(free base))
- 2-Bromo-1,1,1-trifluoro-decane (CAS 1349717-60-7)
- 2-(2-Chloro-phenyl)-5-trifluoromethyl-2H-pyrazole-3-carbonitrile (CAS 1858242-23-5)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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