5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid CAS 175277-06-2
| CAS No. | 175277-06-2 |
| Molecular Formula | C11H6Cl2O4 |
| Molecular Weight | 273.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid (CAS 175277-06-2) is a high-purity analytical reference standard with the molecular formula C11H6Cl2O4 and a molecular weight of 273.07 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid 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 | C11H6Cl2O4 |
| Molecular Weight | 273.07 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, 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.) | 2007 |
| Halogen Content | Cl-containing |
Related Dichlorophenoxy Standards
- 4-(2,4-Dichlorophenoxy)-3-fluoroaniline (CAS 1039334-55-8)
- 4-(2,5-dichlorophenoxy)-3-fluoroaniline (CAS 1039869-08-3)
- 2-(2,3-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-19-8)
- 2-(2,4-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-22-3)
- 2-(2,5-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-24-5)
- 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide (CAS 288154-62-1)
- 6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine (CAS 948550-81-0)
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Recommended Standards
- 5-Iodo-3-methylindolin-2-one (CAS 1713477-58-7)
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- (3-Iodo-1H-indazol-6-yl)methanamine (CAS 1820712-10-4)
- methyl 2-azido-3-phenylpropanoate (CAS 103999-80-0)
- Methyl 5-methyl-1-phenyl-1H-pyrazole-3-carboxylate (CAS 7188-97-8)
- 2,2-Diphenyl-1-(1-pyrrolidinyl)ethanone (CAS 60678-46-8)
- 1-(4-Bromophenyl)-1<I>H</I>-pyrazole (CAS 13788-92-6)
- (4-((4-Fluorobenzyl)oxy)phenyl)methanamine (CAS 849807-02-9)
- 4-Amino-N-ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxamide (CAS 1708436-15-0)
- Methyl 3-(thiophene-3-carboxamido)thiophene-2-carboxylate (CAS 926847-62-3)
- Methyl 4-amino-2-(4-benzylpiperazin-1-yl)thiazole-5-carboxylate (CAS 343375-51-9)
- 4-Amino-3-bromofuro[3,2-c]pyridine (CAS 799293-73-5)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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