3-(2-(1H-pyrrol-1-yl)phenoxy)butan-2-one CAS 339014-73-2
| CAS No. | 339014-73-2 |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 3-(2-(1H-pyrrol-1-yl)phenoxy)butan-2-one 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.
3-(2-(1H-pyrrol-1-yl)phenoxy)butan-2-one (CAS 339014-73-2), molecular formula C14H15NO2 and molecular weight 229.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2-(1H-pyrrol-1-yl)phenoxy)butan-2-one (C14H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 229.27 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.27 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.) | 2025 |
| Nitrogen Atoms | 1 |
Related H Standards
- 3-(1H-pyrrol-1-yl)-3-(m-tolyl)propanoic acid (CAS 866019-03-6)
- 6-(1H-pyrrol-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one (CAS 866474-42-2)
- 2-(1h-Pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (CAS 26176-18-1)
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- 2-(1H-pyrrol-1-yl)phenyl ethylcarbamate (CAS 339014-77-6)
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- 2-((2-(1H-Pyrrol-1-yl)phenyl)sulfinyl)acetonitrile (CAS 107344-57-0)
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Recommended Standards
- 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid (CAS 83141-00-8)
- 3-((tert-Butoxycarbonyl)amino)-1-methylcyclobutane-1-carboxylic acid (CAS 2248372-39-4)
- 3-(2,5-Dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid (CAS 313701-78-9)
- 3-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)benzoic acid (CAS 884001-35-8)
- 1-[2-Chloro-4-(methylsulfonyl)phenyl]piperidine-3-carboxamide (CAS 942474-89-7)
- 2-(4-Cyanobenzoyl)-3-methylpyridine (CAS 1187167-24-3)
- 6-Methoxy-3-methylpyrimidine-4(3H)-thione (CAS 89532-57-0)
- 2-Methyl-N-(5-methylisoxazol-3-yl)cyclopropane-1-carboxamide (CAS 932877-74-2)
- (R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine (CAS 1272736-42-1)
- 2-Azido-1-methyl-6-phenylimidazo[4,5-β]pyridine (CAS 135577-57-0)
- 50872-45-2 5-(4-Chlorophenyl)isoxazole-3-carbonyl chloride MFCD04969970 (CAS 50872-45-2)
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- rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester (CAS 694495-64-2)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com