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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Hydroxypropanoic acid ethyl ester - ≥95% , CAS No.623-72-3
Synonyms
Q47460511 | STL429866 | DS-13821 | Ethyl3-Hydroxypropanoate | DTXSID50512007 | 3-hydroxy-propanoic acid ethyl ester | A868487 | FT-0683727 | SCHEMBL6403 | EN300-56124 | SY008914 | AKOS005174194 | AMY20483 | methanol=ethyl acetate | MFCD11652203 | Propanoi
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Q47460511 | STL429866 | DS-13821 | Ethyl3-Hydroxypropanoate | DTXSID50512007 | 3-hydroxy-propanoic acid ethyl ester | A868487 | FT-0683727 | SCHEMBL6403 | EN300-56124 | SY008914 | AKOS005174194 | AMY20483 | methanol=ethyl acetate | MFCD11652203 | Propanoi
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767252 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767252 Canonical Smiles CCOC(=O)CCO IUPAC Name ethyl 3-hydroxypropanoate InChIKey UKDLORMZNPQILV-UHFFFAOYSA-N INCHI 1S/C5H10O3/c1-2-8-5(7)3-4-6/h6H,2-4H2,1H3 Isomeric SMILES CCOC(=O)CCO Molecular Weight 118.1 Reaxy-Rn 1744763 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744763&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Hydroxy acids and derivatives Subclass Beta hydroxy acids and derivatives Intermediate Tree Nodes Not available Direct Parent Beta hydroxy acids and derivatives Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Beta-hydroxy acid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 118.130 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 118.063 Da Monoisotopic Mass 118.063 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 70.100 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
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