5-(4-Chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol CAS 866010-39-1
| CAS No. | 866010-39-1 |
| Molecular Formula | C14H10ClNO2 |
| Molecular Weight | 259.69 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.
5-(4-Chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol (CAS 866010-39-1), molecular formula C14H10ClNO2 and molecular weight 259.69 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-(4-Chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol (C14H10ClNO2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures 5-(4-Chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-ol 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 | C14H10ClNO2 |
| Molecular Weight | 259.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
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Recommended Standards
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- 5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7(1H)-one (CAS 948239-15-4)
- 4-Amino-3-bromo-2-fluoropyridine, (CAS 1364917-17-8)
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- 2-Bromo-4-hydroxy-5-nitrobenzoic acid (CAS 855749-53-0)
- 1986907-66-7 2-(5-Chloro-8-isopropoxyquinolin-7-yl)phenol (CAS 1986907-66-7)
- 10,10′-dibromo-9,9′-bianthracene (CAS 121848-75-7)
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