cas: 83-88-5 — see every product listed under this CAS number, including other names
Riboflavin (CAS 83-88-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 10mg, 25g, 100g, 500g, 1kg, 0,5kg. Offered by: Chemat Brand, Mikromol, LoGiCal, TCI.
| brand | Chemat Brand |
|---|---|
| catalog number | ULR682 |
| cas | 83-88-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 500mg | price on request | |
| LoGiCal | 10mg | price on request | |
| TCI | 25g | 138.01 Pln | |
| TCI | 100g | 403.55 Pln | |
| TCI | 500g | 1254.23 Pln | |
| Biosynth | 1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 2kg | price on request | |
| Biosynth | 5kg | price on request | |
| Biosynth | 10kg | price on request | |
| HPC Standards | 1x250mg | 251.91 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Riboflavin is D-Ribitol in which the hydroxy group at position 5 is substituted by a 7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl moiety. It is a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables, but the richest natural source is yeast. The free form occurs only in the retina of the eye, in whey, and in urine; its principal forms in tissues and cells are as flavin mononucleotide and flavin-adenine dinucleotide. It has a role as an antioxidant, a cofactor, a photosensitizing agent, an anti-inflammatory agent, a mouse metabolite, a plant metabolite, an Escherichia coli metabolite, a food colouring, a fundamental metabolite and a human urinary metabolite. It is a vitamin B2 and a flavin. It is a conjugate acid of a riboflavin(1-).
Source: ChEBI
| Molecular formula | C17H20N4O6 |
|---|---|
| Molecular weight | 376.4 g/mol |
| IUPAC name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| InChIKey | AUNGANRZJHBGPY-SCRDCRAPSA-N |
| SMILES | CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO)O)O)O |
Computed by PubChem (NCBI)