≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(=O)NCCO |
|---|---|
| IUPAC Name | N-(2-hydroxyethyl)acetamide |
| InChIKey | PVCJKHHOXFKFRP-UHFFFAOYSA-N |
| INCHI | 1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7) |
| Isomeric SMILES | CC(=O)NCCO |
| WGK Germany | 2 |
| RTECS | AC3120000 |
| Molecular Weight | 103.12 |
| Beilstein | 4(4)1535 |
| Reaxy-Rn | 1811708 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811708&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 | Organic acids and derivatives |
| Class | Carboximidic acids and derivatives |
| Subclass | Carboximidic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboximidic acids |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group). |
| External Descriptors | monocarboxylic acid amide - acetamides - ethanolamines |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2213272 | Certificate of Analysis | Mar 18, 2026 | A112970 |
| F2213273 | Certificate of Analysis | Mar 18, 2026 | A112970 |
| L1824018 | Certificate of Analysis | Oct 18, 2022 | A112970 |
| B2228022 | Certificate of Analysis | Mar 23, 2022 | A112970 |
| F2213274 | Certificate of Analysis | Feb 11, 2022 | A112970 |
| H2507166 | Certificate of Analysis | Feb 11, 2022 | A112970 |
| I2505141 | Certificate of Analysis | Feb 11, 2022 | A112970 |
| K2315044 | Certificate of Analysis | Feb 11, 2022 | A112970 |
| Solubility | Soluble in water, 1e+006 mg/L @ 25°C (est), soluble in alcohol and ether. |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.472 |
| Flash Point(°F) | 177 °C |
| Flash Point(°C) | 177°C |
| Boil Point(°C) | 151-155°C |
| Melt Point(°C) | 16 °C |
| Molecular Weight | 103.120 g/mol |
| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 103.063 Da |
| Monoisotopic Mass | 103.063 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 62.700 |
| 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 |
| 1. Changqu Lin, Lulu Xu, Yue Zhuang, Peipei Ma, Hongli Wu, Haifeng Gan, Fei Cao, Ping Wei. (2024) Oxy-vacancy Mo-acetylacetone catalyzes N-acetylglucosamine to co-produce furan and pyrrole compounds. CHEMICAL ENGINEERING SCIENCE, [PMID:] [10.1016/j.ces.2024.121099] |
