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· · COA & SDS available for every product · Same-day shipping on in-stock items Feloprentan , CAS No.204267-33-4
Synonyms
Feloprentan | Feloprentan [INN] | LU-302872 | LU302872 | LU 224332 | (2S)-3-(2-(3,4-Dimethoxyphenyl)ethoxy)-2-((4,6-dimethylpyrimidin-2-yl)oxy)-3,3-diphenylpropanoic acid | (S)-3-(3,4-dimethoxyphenethoxy)-2-((4,6-dimethylpyrimidin-2-yl)oxy)-3,3-diphenylpr
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Feloprentan | Feloprentan [INN] | LU-302872 | LU302872 | LU 224332 | (2S)-3-(2-(3, 4-Dimethoxyphenyl)ethoxy)-2-((4, 6-dimethylpyrimidin-2-yl)oxy)-3, 3-diphenylpropanoic acid | (S)-3-(3, 4-dimethoxyphenethoxy)-2-((4, 6-dimethylpyrimidin-2-yl)oxy)-3, 3-diphenylpr
Product Properties Names and Identifiers Canonical Smiles CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC(=C(C=C4)OC)OC)C IUPAC Name (2S)-3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid InChIKey CLSJNXXMIVKULC-MUUNZHRXSA-N INCHI 1S/C31H32N2O6/c1-21-19-22(2)33-30(32-21)39-28(29(34)35)31(24-11-7-5-8-12-24,25-13-9-6-10-14-25)38-18-17-23-15-16-26(36-3)27(20-23)37-4/h5-16,19-20,28H,17-18H2,1-4H3,(H,34,35)/t28-/m1/s1 Isomeric SMILES CC1=CC(=NC(=N1)O[C@H](C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC(=C(C=C4)OC)OC)C Molecular Weight 528.6 Reaxy-Rn 8453805 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8453805&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 Benzenoids Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenylpropanoic acids Tyrosols and derivatives Dimethoxybenzenes Benzylethers Phenoxy compounds Anisoles Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Monosaccharides Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Dialkyl ethers Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylmethane - 3-phenylpropanoic-acid - Tyrosol derivative - Dimethoxybenzene - O-dimethoxybenzene - Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidine - Monosaccharide - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Monocarboxylic acid or derivatives - Ether - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 528.600 g/mol XLogP3 5.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 12 Exact Mass 528.226 Da Monoisotopic Mass 528.226 Da Topological Polar Surface Area 100.000 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 713.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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