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· · COA & SDS available for every product · Same-day shipping on in-stock items Riboflavin Tetrabutyrate - Moligand™,≥98%(HPLC) , CAS No.752-56-7
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. ≥98%(HPLC) Synonyms
RIBOFLAVIN TETRABUTYRATE [INCI] | Vitamin B2 tetrabutyrate | (+)-Antibiotic K 252a | RIBOFLAVIN 2', 3', 4', 5'-TETRABUTYRATE | Riboflavin, 2',3',4',5'-tetrabutyrate | SCHEMBL22711765 | riboflavin butyrate | Q27277526 | Riboflavin tetrabutyrate | DB14727 |
Storage
Room temperature,Desiccated,Cool
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Why this grade Moligand™,≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated,Cool 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.
Overview
Riboflavin Tetrabutyrate is a lipophilic flavin derivative with antioxidative and lipid peroxide-removing activity.
Specifications Synonyms
RIBOFLAVIN TETRABUTYRATE [INCI] | Vitamin B2 tetrabutyrate | (+)-Antibiotic K 252a | RIBOFLAVIN 2', 3', 4', 5'-TETRABUTYRATE | Riboflavin, 2', 3', 4', 5'-tetrabutyrate | SCHEMBL22711765 | riboflavin butyrate | Q27277526 | Riboflavin tetrabutyrate | DB14727 |
Specifications & Purity
Moligand™, ≥98%(HPLC)
Storage
Room temperature, Desiccated, Cool
Names and Identifiers Pubchem Sid 488186686 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186686 Canonical Smiles CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC IUPAC Name [(2R,3S,4S)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate InChIKey MJNIWUJSIGSWKK-BBANNHEPSA-N INCHI 1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43)/t23-,24+,30-/m0/s1 Isomeric SMILES CCCC(=O)OC[C@H]([C@H]([C@H](CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC RTECS VJ1755000 PubChem CID 92140 Molecular Weight 656.73 Reaxy-Rn 604729
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 Organoheterocyclic compounds Class Pteridines and derivatives Subclass Alloxazines and isoalloxazines Intermediate Tree Nodes Not available Direct Parent Flavins Alternative Parents Tetracarboxylic acids and derivatives Quinoxalines Fatty acid esters Pyrimidones Pyrazines Benzenoids Heteroaromatic compounds Vinylogous amides Lactams Carboxylic acid esters Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Flavin - Tetracarboxylic acid or derivatives - Diazanaphthalene - Quinoxaline - Fatty acid ester - Pyrimidone - Pyrazine - Pyrimidine - Fatty acyl - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as flavins. These are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic ring. 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 Solubility Solubility in water: Practically insoluble; Soluble in Ethanol; Slightly soluble in Ether Melt Point(°C) 149 °C Molecular Weight 656.700 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 21 Exact Mass 656.306 Da Monoisotopic Mass 656.306 Da Topological Polar Surface Area 179.000 Ų Heavy Atom Count 47 Formal Charge 0 Complexity 1230.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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