6-(2-tert-butylphenoxy)pyridin-3-ol CAS 1881329-80-1
| CAS No. | 1881329-80-1 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 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.
6-(2-tert-butylphenoxy)pyridin-3-ol (CAS 1881329-80-1) is a high-purity analytical reference standard with the molecular formula C15H17NO2 and a molecular weight of 243.30 g/mol.
The molecular framework of 6-(2-tert-butylphenoxy)pyridin-3-ol (C15H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 6-(2-tert-butylphenoxy)pyridin-3-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-Boc-Isonipecotic acid hydrazide (CAS 187834-88-4)
- (1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,2-dimethylcyclobutanecarboxylic acid (CAS 188918-39-0)
- (2R,4S)-rel-4-Methyl-1,2-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester (CAS 187752-72-3)
- (1S,3R)-3-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclobutanecarboxylic acid (CAS 188918-50-5)
- 2-(4-Chlorophenyl)ethyl cyclohexyl ketone (CAS 898788-61-9)
- (S)-1-(3-fluorophenyl)butan-1-amine (CAS 1391497-52-1)
- Ethyl 2-((2-methoxy-5-methylphenyl)amino)-2-oxoacetate (CAS 24439-42-7)
- 5-Hydroxy Clethodim (CAS 116007-18-2)
- N-(4-Fluorophenyl)-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (CAS 1956376-80-9)
- 3-Methyl-5-(1-(methylthio)ethyl)isoxazole (CAS 84654-06-8)
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- Methyl (2S,5R)-5-phenylpyrrolidine-2-carboxylate (CAS 153242-44-5)
- 2-((2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl)acetic acid, sodium salt (CAS 136983-81-8)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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