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· · COA & SDS available for every product · Same-day shipping on in-stock items LY307452 - Moligand™ , CAS No.L611646
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
DTXSID401028586 | (2s,4s)-2-amino-4-(4,4-di-phenylbut-1-yl)-pentane-1,5-dioic acid | L-Glutamic acid, 4-(4,4-diphenylbutyl)-, threo- | ZU8PFA9K8G | SCHEMBL4257120 | GTPL3350 | LY307452 | LY-307452 | LY-307,452 | AKOS040748842 | LY 307452 | PDSP2_000256 |
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Why this grade Moligand™ Moligand™ 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
DTXSID401028586 | (2s, 4s)-2-amino-4-(4, 4-di-phenylbut-1-yl)-pentane-1, 5-dioic acid | L-Glutamic acid, 4-(4, 4-diphenylbutyl)-, threo- | ZU8PFA9K8G | SCHEMBL4257120 | GTPL3350 | LY307452 | LY-307452 | LY-307, 452 | AKOS040748842 | LY 307452 | PDSP2_000256 |
Specifications & Purity
Moligand™
Names and Identifiers Canonical Smiles N[C@H](C(=O)O)C[C@@H](C(=O)O)CCCC(c1ccccc1)c1ccccc1 IUPAC Name (2S,4S)-2-amino-4-(4,4-diphenylbutyl)pentanedioic acid InChIKey DWLOVDOPFJPWNE-HKUYNNGSSA-N INCHI 1S/C21H25NO4/c22-19(21(25)26)14-17(20(23)24)12-7-13-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14,22H2,(H,23,24)(H,25,26)/t17-,19-/m0/s1 Isomeric SMILES C1=CC=C(C=C1)C(CCC[C@@H](C[C@@H](C(=O)O)N)C(=O)O)C2=CC=CC=C2 PubChem CID 6324634
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 L-alpha-amino acids Medium-chain fatty acids Branched fatty acids Aralkylamines Amino fatty acids Dicarboxylic acids and derivatives Amino acids Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Aralkylamine - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Amino acid - Amino acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Primary amine - Organic oxygen compound - Amine - Aromatic homomonocyclic 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 355.400 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 10 Exact Mass 355.178 Da Monoisotopic Mass 355.178 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 423.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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