2-(3-Chlorophenoxy)acetamide CAS 35368-69-5
| CAS No. | 35368-69-5 |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.61 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 2-(3-Chlorophenoxy)acetamide (CAS 35368-69-5), a certified reference material (molecular formula C8H8ClNO2, MW 185.61 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Chlorophenoxy)acetamide (C8H8ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(3-Chlorophenoxy)acetamide 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 | C8H8ClNO2 |
| Molecular Weight | 185.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 2-(2-Chlorophenoxy)acetamide (CAS 35368-68-4)
- 2-(4-Chlorophenoxy)acetamide (CAS 3598-10-5)
- [2-(3-chlorophenoxy)ethyl](methyl)amine (CAS 102308-82-7)
- 3-(3-Chlorophenoxy)propylamine (CAS 116753-50-5)
- (S)-1-(4-Chlorophenoxy)propan-2-amine (CAS 545376-16-7)
- [2-(4-chlorophenoxy)ethyl](methyl)amine (CAS 65686-13-7)
- 1-(4-Chlorophenoxy)propan-2-amine (CAS 23471-45-6)
- 2-(2-Chlorophenoxy)propan-1-amine (CAS 886763-29-7)
Recommended Standards
- 2-(3-Amino-4-chlorophenyl)acetic acid (CAS 885951-54-2)
- 2-(4-Amino-3-chlorophenyl)acetic acid (CAS 22106-57-6)
- 2-(2-Chlorophenyl)-n-hydroxyacetamide (CAS 2593-89-7)
- 2-(2-Chlorophenyl)glycine (CAS 88744-36-9)
- 3-((4-Bromophenyl)amino)-2-(3,4-dimethoxyphenyl)-1H-inden-1-one (CAS 1024337-22-1)
- N-(4-(3-(4-Fluorophenyl)ureido)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (CAS 1956323-92-4)
- Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) (CAS 12289-94-0)
- 4'-Fluoro-[1,1'-biphenyl]-3-thiol (CAS 141106-53-8)
- 261965-18-8 4-(3-Methoxypropyl)-5-[4-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol 4-(3-methoxypropyl)-5-(4-(trifluoromethyl)phenyl)-4H-1,2,4-triazole-3-thiol (CAS 261965-18-8)
- Methyl 4-(4-fluorophenyl)piperazine-1-carboxylate (CAS 329042-42-4)
- n',n'-bis(cyclopropylmethyl)(tert-butoxy)carbohydrazide (CAS 905929-92-2)
- (4-((Dimethylamino)methyl)piperidin-1-yl)(thiazolidin-4-yl)methanone (CAS 1218133-36-8)
- Tedizolid Impurity 49 (CAS 510729-01-8)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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