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Riboflavin Tetrabutyrate - >98.0%(HPLC), high purity , CAS No.752-56-7
Basic Description
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 | ≥98%(HPLC) |
Shipped In | Normal |
Product Description |
Riboflavin Tetrabutyrate is a lipophilic flavin derivative with antioxidative and lipid peroxide-removing activity.
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
Pubchem Sid | 488186686 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186686 |
IUPAC Name | [(2R,3S,4S)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate |
INCHI | 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 |
InChi Key | MJNIWUJSIGSWKK-BBANNHEPSA-N |
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 |
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 |
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Chemical and Physical Properties
Solubility | Solubility in water: Practically insoluble; Soluble in Ethanol; Slightly soluble in Ether |
Melt Point(°C) | 149 °C |
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Safety and Hazards(GHS)
RTECS | VJ1755000 |
Reaxy-Rn | 604729 |
Merck Index | 8200 |
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