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Riboflavin 5′-monophosphate sodium salt hydrate - 73-79%, high purity , CAS No.6184-17-4

  • 73-79%
Item Number
F107158
Grouped product items
SKUSizeAvailabilityPrice Qty
F107158-5g
5g
In stock
$9.90
F107158-25g
25g
In stock
$38.90
F107158-100g
100g
In stock
$136.90

Enzyme cofactor.

Basic Description

SynonymsRiboflavin 5'-phosphate sodium|Phosphated riboflavin|Flavin mononucleotide dihydrate|6184-17-4|Photrexa|Riboflavin 5'-phosphate sodium dihydrate|Riboflavin sodium phosphate dihydrate|riboflavin sodium phosphate|UNII-20RD1DZH99|20RD1DZH99|PHOTREXA VISCOUS|
Specifications & Purity73-79%
Biochemical and Physiological MechanismsEnzyme cofactor used as a prosthetic group by oxidoreductase (one and two electron transfer) enzymes such as NADH dehydrogenase, nitric oxide synthase, and nitrilotriacetate monooxygenase. Also used as a substrate to study the specificity and kinetics of
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Associated Targets

HSPD1 Tbio 60 kDa heat shock protein, mitochondrial 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

TST Tchem Thiosulfate sulfurtransferase 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name sodium;[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate;dihydrate
INCHI InChI=1S/C17H21N4O9P.Na.2H2O/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;;;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);;2*1H2/q;+1;;/p-1/t11-,12+,14-;;;/m0.../s1
InChi Key LQVGUKOCMOKKJU-QPVGXXQTSA-M
Canonical SMILES CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)[O-])O)O)O.O.O.[Na+]
Isomeric SMILES CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)[O-])O)O)O.O.O.[Na+]
PubChem CID 23687712
Molecular Weight 514.36

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
F2405101Certificate of AnalysisJun 14, 2024 F107158
B2207369Certificate of AnalysisDec 29, 2021 F107158
B2207370Certificate of AnalysisDec 29, 2021 F107158
B2207371Certificate of AnalysisDec 29, 2021 F107158

Chemical and Physical Properties

SolubilitySoluble in water 50 g/L @ 20°C.
Specific Rotation[α]38° (c=1.2, in 7 M HCl)

Related Documents

Solution Calculators