≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 보통 Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
에틸 4-피리딜아세테이트는 4-피리딜 아세트산의 에틸 에스테르입니다. 염산염은 2,2-디데우테로-1-아자비클로(2,2,2)-옥탄의 합성에 필요한 출발 물질을 제조하는 데 사용되었습니다. 트리아릴레탄 포스 포 디에스 테라 제 4 저해제 합성에 시약으로 참여합니다
에틸 4-피리딜아세테이트는 자체 접착성 금 기판에 접목하는 데 사용되는 피리딘 기반 화합물입니다. 다음과 같은 용도로 사용할 수 있습니다: 4-피페리딜에탄올 합성의 출발 물질로. 메페리딘의 4-(피리딜) 이소스테인 합성의 반응물. 에틸-4-피페리딜아세테이트 합성의 출발 물질.
| Pubchem Sid | 488191347 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191347 |
| 정식 스마일 | CCOC(=O)CC1=CC=NC=C1 |
| IUPAC Name | ethyl 2-pyridin-4-ylacetate |
| InChIKey | QVLJLWHOILVHJJ-UHFFFAOYSA-N |
| INCHI | 1S/C9H11NO2/c1-2-12-9(11)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3 |
| 이성체 SMILES | CCOC(=O)CC1=CC=NC=C1 |
| WGK 독일 | 3 |
| 분자량 | 165.19 |
| Beilstein | 22(3/4)699 |
| Reaxy-Rn | 123786 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123786&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| 분류 | Pyridines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridines and derivatives |
| Alternative Parents | Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound |
| 설명 | This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 날짜 | 항목 |
|---|---|---|---|
 J2531066 | Certificate of Analysis | Nov 12, 2025 | E100811 |
| E1712062 | Certificate of Analysis | Jan 06, 2025 | E100811 |
| I2424313 | Certificate of Analysis | Sep 05, 2024 | E100811 |
| D2310291 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| G2307581 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| G2307586 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| H2211209 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| H2211210 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| H2211211 | Certificate of Analysis | Jun 17, 2022 | E100811 |
| 용해성 | Soluble in water and hot ethanol. |
|---|---|
| 감도 | air sensitive |
| 동결점(°C) | 19 °C |
| 굴절률 | 1.499 |
| 발화점(°F) | 235.4 °F |
| 발화점(°C) | 113 °C |
| 끓는점(°C) | 127-128°C |
| 녹는점(°C) | 18-19°C |
| 분자량 | 165.190 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 165.079 Da |
| Monoisotopic Mass | 165.079 Da |
| Topological Polar Surface Area | 39.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 141.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
