| Identification | |
| Name: | L-Tryptophan,7,7'-azobis- (9CI) |
| Synonyms: | L-Tryptophan, 7,7'-azobis-;AC1MI1L5;(2S)-2-amino-3-[7-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1H-indol-7-yl]diazenyl]-1H-indol-3-yl]propanoic acid;64283-18-7 |
| CAS: | 64283-18-7 |
| Molecular Formula: | C22H22 N6 O4 |
| Molecular Weight: | 434.4479 |
| InChI: | InChI=1/C22H22N6O4/c23-15(21(29)30)7-11-9-25-19-13(11)3-1-5-17(19)27-28-18-6-2-4-14-12(10-26-20(14)18)8-16(24)22(31)32/h1-6,9-10,15-16,25-26H,7-8,23-24H2,(H,29,30)(H,31,32)/b28-27+/t15-,16-/m0/s1 |
| Molecular Structure: | ![(C22H22N6O4) L-Tryptophan, 7,7'-azobis-;AC1MI1L5;(2S)-2-amino-3-[7-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1...](https://img1.guidechem.com/chem/e/dict/146/64283-18-7.jpg) |
| Properties | |
| Flash Point: | 438.2°C |
| Boiling Point: | 801°Cat760mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.764 |
| Flash Point: | 438.2°C |
| Safety Data | |
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