2-(4-Benzylphenoxy)-5-chloroaniline CAS 946715-22-6
| CAS No. | 946715-22-6 |
| Molecular Formula | C19H16ClNO |
| Molecular Weight | 309.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Benzylphenoxy)-5-chloroaniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Benzylphenoxy)-5-chloroaniline (CAS 946715-22-6) is a high-purity analytical reference standard with the molecular formula C19H16ClNO and a molecular weight of 309.79 g/mol.
Based on its molecular formula C19H16ClNO, 2-(4-Benzylphenoxy)-5-chloroaniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(4-Benzylphenoxy)-5-chloroaniline 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 | C19H16ClNO |
| Molecular Weight | 309.79 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzylphenoxy Standards
- 2-(2-Benzylphenoxy)-3-chloroaniline (CAS 946727-45-3)
- 2-(2-Benzylphenoxy)-5-chloroaniline (CAS 946772-95-8)
- 2-(4-Benzylphenoxy)-3-chloroaniline (CAS 946727-60-2)
- 4-(2-Benzylphenoxy)-3-chloroaniline (CAS 946662-60-8)
- 4-(4-Benzylphenoxy)-3-chloroaniline (CAS 84866-01-3)
- 5-((2-Benzylphenoxy)methyl)furan-2-carboxylic acid (CAS 886503-49-7)
- Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate (CAS 862657-95-2)
- 5-((2-Benzylphenoxy)methyl)furan-2-carbohydrazide (CAS 886496-23-7)
Recommended Standards
- 2-(Pyrrolidine-1-sulfonyl)benzene-1-sulfonyl chloride (CAS 921160-84-1)
- 2-(4-(1,2,3-Thiadiazol-4-yl)benzyl)-5-chloroisothiazol-3(2H)-one (CAS 918107-71-8)
- 2-Chloro-n-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl}acetamide (CAS 897313-58-5)
- 2-(3-(1,2,3-Thiadiazol-4-yl)benzyl)-5-chloroisothiazol-3(2H)-one (CAS 918107-82-1)
- α1,α1-Dimethyl-1,3-benzenedimethanol (CAS 1346690-08-1)
- Fulvestrant R Enantiomer (CAS 1807900-80-6)
- (S)-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid (CAS 157007-74-4)
- 4-(3-Ethylpentan-3-yl)benzoic acid (CAS 37872-27-8)
- Ononitol (CAS 484-69-5)
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