1,2-Bis(pyridin-4-yloxy)ethane CAS 50789-62-3
| CAS No. | 50789-62-3 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.24 g/mol gives 1,2-Bis(pyridin-4-yloxy)ethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,2-Bis(pyridin-4-yloxy)ethane (CAS 50789-62-3), a certified reference material (molecular formula C12H12N2O2, MW 216.24 g/mol) for analytical method development and quality control.
The molecular framework of 1,2-Bis(pyridin-4-yloxy)ethane (C12H12N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 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 1,2-Bis(pyridin-4-yloxy)ethane 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 | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
Related Bis Standards
- n-(2-(Pyridin-2-yl)ethyl)-1h-imidazole-1-carboxamide (CAS 1087797-67-8)
- 2-(Pyridin-3-yl)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole (CAS 1181561-29-4)
- 2-(Pyridin-2-yl)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole (CAS 1181603-30-4)
- Ethyl 4-(pyridin-3-yl)-1H-pyrrole-3-carboxylate (CAS 1188024-84-1)
- n-(2-(Pyridin-2-yl)ethyl)furan-2-carboxamide (CAS 1209087-53-5)
- (S)-2-(pyridin-4-yl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole (CAS 1234683-45-4)
- (S)-2-(Pyridin-2-yl)-5-(pyrrolidin-2-yl)-1,3,4-oxadiazole (CAS 1250443-33-4)
- n-(2-(Pyridin-3-yl)ethyl)furan-2-carboxamide (CAS 1252435-10-1)
Recommended Standards
- 1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid (CAS 6649-91-8)
- 1,2-Di(pyridin-3-yl)ethane-1,2-diol (CAS 41668-21-7)
- 1-(Naphthoxy)acetic acid hydrazide (CAS 24310-15-4)
- 1,2-Di(pyridin-4-yl)ethane-1,2-diol (CAS 6950-04-5)
- Pyridine-2,4-dicarbaldehyde (CAS 6220-65-1)
- 1020056-35-2 7546AC C15H14Cl2N2O2 N-(3-Amino-2-methylphenyl)-2-(2,4-dichlorophenoxy) acetamide (CAS 1020056-35-2)
- 2-(2-Amino-4-phenylthiazol-5-yl)acetamide (CAS 1228552-30-4)
- N-(3-Bromophenyl)-2-nitroaniline (CAS 28536-27-8)
- Benzaldoxime, (E)- (CAS 622-31-1)
- 5-Bromo-N-(1h-pyrazol-4-yl)nicotinamide (CAS 1153793-80-6)
- ((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)hydrazine (CAS 1341908-40-4)
- 8-Aminooct-4-enoic acid (CAS 55348-89-5)
- 1-Bromo-2-cyclopropoxy-3-isopropylbenzene (CAS 1243472-22-1)
- Ac, Gastrin Releasing Peptide (20-27), porcine (CAS 77714-20-6)
Why CATO?
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