| Identification | |
| Name: | Riboflavin5'-(trihydrogen diphosphate), P'®5'-ester with adenosine |
| Synonyms: | Adenosine5'-(trihydrogen pyrophosphate), 5'®5'-ester with riboflavine (8CI); Benzo[g]pteridine, riboflavin5'-(trihydrogen diphosphate) deriv.; Riboflavine, 5'-ester with adenosine5'-diphosphate (8CI); Adenine-flavin dinucleotide; Adenine-flavinedinucleotide; Adenine-riboflavin dinucleotide; Adenine-riboflavinedinucleotide; FAD; Fademin; Flavin-adenine dinucleotide; Flavinat; Flavineadenosine diphosphate; Flavine-adenine dinucleotide; Flavitan; NSC 112207;Riboflavin 5'-adenosine diphosphate; Riboflavin-adenine dinucleotide;Riboflavine-adenine dinucleotide |
| CAS: | 146-14-5 |
| EINECS: | 282-733-8 |
| Molecular Formula: | C27H33 N9 O15 P2 |
| Molecular Weight: | 785.549742 |
| InChI: | InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1 |
| Molecular Structure: | ![(C27H33N9O15P2) Adenosine5'-(trihydrogen pyrophosphate), 5'®5'-ester with riboflavine (8CI); Benzo[g]pteridine, ...](https://img1.guidechem.com/chem/e/dict/209/146-14-5.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.08g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility: | Stability Stable. Incompatible with strong oxidizing agents. Toxicology Not hazardous according to Directive 67/548/EEC. Toxicity data (The meaning of any abbre |
| Solubility: |
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| Appearance: | solid |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | °C |
| Storage Temperature: | −20°C |
| Color: | orange |
| Safety Data | |
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