3-(2-Chloroethoxy)aniline CAS 178910-32-2
| CAS No. | 178910-32-2 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Chloroethoxy)aniline is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(2-Chloroethoxy)aniline (CAS 178910-32-2), a certified reference material (molecular formula C8H10ClNOHCl, MW 208.08 g/mol) for analytical method development and quality control.
3-(2-Chloroethoxy)aniline (C8H10ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 3-(2-Chloroethoxy)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 | C8H10ClNO HCl |
| Molecular Weight | 208.08 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroethoxy Standards
- 4-(2-Chloroethoxy)phenol (CAS 100238-55-9)
- 1-(2-Chloroethoxy)-2-nitrobenzene (CAS 102236-25-9)
- 1-(2-Chloroethoxy)-3-methoxybenzene (CAS 102877-31-6)
- 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone (CAS 103628-22-4)
- 1-(2-Chloroethoxy)butane (CAS 10503-96-5)
- 2-(2-Chloroethoxy)-4,6-dimethylnicotinonitrile (CAS 1053658-92-6)
- Ethyl 2-(2-(2-chloroethoxy)ethoxy)-4-methylbenzenesulfonate (CAS 108213-17-8)
- 1-(2-(2-Chloroethoxy)ethyl)-1h-pyrazole (CAS 108223-75-2)
Recommended Standards
- 3,4,5-Trimethoxybenzenesulfonic acid (CAS 42771-33-5)
- 2-(2-Fluorophenoxy)-n-(2-methoxyethyl)acetamide (CAS 1197850-28-4)
- (E)-2,3-Dimethoxy-5-(prop-1-en-1-yl)phenol (CAS 477800-92-3)
- 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)-1-oxa-4,8-diazaspiro[4.5]Decane-4-carboxamide (CAS 338397-31-2)
- (2S,3R)-3-Phenylaziridine-2-carboxylic acid (CAS 2641822-20-8)
- 2-Chloro-6-iodo-3-(trifluoromethyl)pyridine (CAS 1807266-82-5)
- Norepinephrine Impurity 116 (CAS CATO-C4X-1514116)
- {1-[3-(trifluoromethyl)phenyl]cyclohexyl}methanamine (CAS 944348-12-3)
- (-)-Hydroxycitric acid (CAS 27750-10-3)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
Why CATO?
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