| Product Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-L-cysteinamide 2,3-dihydroxybutanedioate (1:1) |
| CAS No. | 36933-14-9 |
| InChI | InChI=1/C13H17N3O2S.C4H6O6/c14-11(7-19)13(18)15-4-3-8-6-16-12-2-1-9(17)5-10(8)12;5-1(3(7)8)2(6)4(9)10/h1-2,5-6,11,16-17,19H,3-4,7,14H2,(H,15,18);1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1 |
| Molecular Formula | C17H23N3O8S |
| Molecular Weight | 429.4448 |
| Boiling point | 614.8°C at 760 mmHg |
| Flash point | 325.6°C |
36933-14-9 n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-l-cysteinamide 2,3-dihydroxybutanedioate (1:1)
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