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| Product Name: | Riboflavin5'-(trihydrogen diphosphate), P'® |
| CAS Registry Number: | 146-14-5 |
| EINECS: | 282-733-8 |
| Synonyms: | Riboflavine, 5'-ester with adenosine5'-diphosphate (8CI); Riboflavin-adenine dinucleotide;Riboflavin5'-(trihydrogen diphosphate), P'®Riboflavin 5'-adenosine diphosphate; Flavineadenosine diphosphate; Adenine-flavin dinucleotide; FAD; Flavitan; Benzo[g]pteridine, riboflavin5'-(trihydrogen diphosphate) deriv.; Flavine-adenine dinucleotide;Adenosine5'-(trihydrogen pyrophosphate), 5'® Adenine-flavinedinucleotide; Adenine-riboflavin dinucleotide;5'-ester with riboflavine (8CI);5'-ester with adenosine; Adenine-riboflavinedinucleotide; NSC 112207; Flavin-adenine dinucleotide; Fademin; Flavinat;Riboflavine-adenine dinucleotide; |
| Molecular Structure: |
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| Molecular Formula: | C27H33 N9 O15 P2 |
| Molecular Weight: | 785.63 |
| Density: | 2.08g/cm3 |
| Boiling Point: | °Cat760mmHg |
| Flash Point: | °C |
| Safety Statements: | Moderately toxic by intravenous route. When heated to decomposition it emits toxic vapors of NOx and POx. |