Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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F107158-5g | 5g | In stock | $9.90 | |
F107158-25g | 25g | In stock | $38.90 | |
F107158-100g | 100g | In stock | $136.90 |
Enzyme cofactor.
Synonyms | Riboflavin 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| |
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Specifications & Purity | 73-79% |
Biochemical and Physiological Mechanisms | Enzyme 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 Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Note | Wherever 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. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | sodium;[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate;dihydrate |
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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 |
Enter Lot Number to search for COA:
To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section
Lot Number | Certificate Type | Date | Item |
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F2405101 | Certificate of Analysis | Jun 14, 2024 | F107158 |
B2207369 | Certificate of Analysis | Dec 29, 2021 | F107158 |
B2207370 | Certificate of Analysis | Dec 29, 2021 | F107158 |
B2207371 | Certificate of Analysis | Dec 29, 2021 | F107158 |
Solubility | Soluble in water 50 g/L @ 20°C. |
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Specific Rotation[α] | 38° (c=1.2, in 7 M HCl) |