Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate CAS 338967-07-0
| CAS No. | 338967-07-0 |
| Molecular Formula | C14H13Cl2NO3 |
| Molecular Weight | 314.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H13Cl2NO3, Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate contains a nitrogen-containing heterocyclic scaffold, 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 314.16 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).
Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate (CAS 338967-07-0), molecular formula C14H13Cl2NO3 and molecular weight 314.16 g/mol, is a CATO reference standard with documented purity and traceability.
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 Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate 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 | C14H13Cl2NO3 |
| Molecular Weight | 314.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- 6-((2-Aminophenyl)thio)-5-bromopyrimidine-2,4(1H,3H)-dione (CAS 79108-67-1)
- Ethyl 3-(2,4-dichlorophenyl)-2-(1,2-oxazol-5-yl)propanoate (CAS 672949-13-2)
- 5-Bromo-1-(phenylsulfonyl)-1H-pyrrole-3-carbaldehyde (CAS 881673-82-1)
- Methyl 3-(2,6-dichlorophenyl)-5-isopropylisoxazole-4-carboxylate (CAS 278597-28-7)
- 2-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 792960-98-6)
- 2-(Furan-2-yl)pyrimidine-5-carbonitrile (CAS 1447607-93-3)
- Tert-butyl 6-oxo-1,4-oxazocane-4-carboxylate (CAS 2010092-75-6)
- 5-Methyl-[1,1'-biphenyl]-2-carboxylic acid (CAS 92254-03-0)
- 4-(Methylsulfonyl)-3-morpholinobenzoic Acid (CAS 1197193-19-3)
- 5,6-Dichloropyrazine-2,3-dicarboxamide (CAS 1936113-32-4)
- BOC-(2S,3S)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER (CAS 1449588-25-3)
- Fmoc-Arg(Pbf)-OMe (CAS 1998701-23-7)
- 5-(Aminomethyl)-1,2,4-oxadiazole-3-carboxamide (CAS 893752-05-1)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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