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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(2,5-Dimethoxyphenyl)propionic acid - ≥97% , CAS No.10538-49-5
Synonyms
3-(2,5-dimethoxyphenyl)propanoicacid | STK950818 | AKOS000206922 | SY042755 | EN300-28908 | FT-0636732 | SR-01000401796-1 | MFCD00060325 | 2,5-Dimethoxyhydrocinnamic acid | A801224 | 3-(2,5-Dimethoxyphenyl)propionic acid, 97% | 3-(2,5-Dimethoxyphenyl)prop
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
3-(2, 5-dimethoxyphenyl)propanoicacid | STK950818 | AKOS000206922 | SY042755 | EN300-28908 | FT-0636732 | SR-01000401796-1 | MFCD00060325 | 2, 5-Dimethoxyhydrocinnamic acid | A801224 | 3-(2, 5-Dimethoxyphenyl)propionic acid, 97% | 3-(2, 5-Dimethoxyphenyl)prop
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488183780 Canonical Smiles COC1=CC(=C(C=C1)OC)CCC(=O)O IUPAC Name 3-(2,5-dimethoxyphenyl)propanoic acid InChIKey JENQUCZZZGYHRW-UHFFFAOYSA-N INCHI 1S/C11H14O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h4-5,7H,3,6H2,1-2H3,(H,12,13) Isomeric SMILES COC1=CC(=C(C=C1)OC)CCC(=O)O WGK Germany 3 Molecular Weight 210.23 Reaxy-Rn 1576560 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1576560&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 Phenylpropanoids and polyketides Class Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Dimethoxybenzene - P-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 66 - 69 °C Molecular Weight 210.230 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 210.089 Da Monoisotopic Mass 210.089 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 205.000 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
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