Riboflavin Tetrabutyrate - >98.0%(HPLC), high purity , CAS No.752-56-7

  • ≥98%(HPLC)
Item Number
R160845
Grouped product items
SKUSizeAvailabilityPrice Qty
R160845-1g
1g
In stock
$13.90
R160845-5g
5g
In stock
$67.90

Basic Description

SynonymsRIBOFLAVIN 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 InNormal
Product Description

Riboflavin Tetrabutyrate is a lipophilic flavin derivative with antioxidative and lipid peroxide-removing activity.

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTT Tchem Huntingtin (19182 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488186686
Pubchem Sid Urlhttps://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

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
J2327677Certificate of AnalysisOct 09, 2023 R160845
J2327678Certificate of AnalysisOct 09, 2023 R160845
D23261179Certificate of AnalysisJun 18, 2022 R160845
G2205424Certificate of AnalysisJun 18, 2022 R160845
G2205425Certificate of AnalysisJun 16, 2022 R160845
G2205426Certificate of AnalysisJun 16, 2022 R160845

Chemical and Physical Properties

SolubilitySolubility in water: Practically insoluble; Soluble in Ethanol; Slightly soluble in Ether
Melt Point(°C)149 °C

Safety and Hazards(GHS)

RTECS VJ1755000
Reaxy-Rn 604729
Merck Index 8200

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