3-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline CAS 1040685-72-0
| CAS No. | 1040685-72-0 |
| Molecular Formula | C20H26ClNO2 |
| Molecular Weight | 347.88 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-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline.
3-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline (CAS 1040685-72-0), molecular formula C20H26ClNO2 and molecular weight 347.88 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline (C20H26ClNO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline 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 | C20H26ClNO2 |
| Molecular Weight | 347.88 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-Chloro-2-(3-pyrrolinomethyl) benzophenone (CAS 898763-12-7)
- Ethyl 8-methylnon-6-enoate (CAS 101336-62-3)
- 1-(3-Chlorophenyl)-3-methyl-butan-1-one (CAS 1184000-15-4)
- 3,4-Difluoro-5-formylbenzoic acid (CAS 2386498-20-8)
- 5-Bromo-N,N-diethyl-3-pyridinecarboxamide (CAS 104290-44-0)
- 5-Methylfuran-3(2H)-one (CAS 3511-32-8)
- 3-[3-[[2-Chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino]propoxy]phenylacetic Acid Hydrochloride (CAS 405911-17-3)
- 6-(S-Methylsulfonimidoyl)picolinic acid (CAS 2361938-85-2)
- endo-Gly31-Semaglutide (CAS CATO-C4X-2226282)
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