Ademethionine Disulfate Tosylate (>90%)

CAS: 97540-22-2

Ref. TR-A280350

Produktinformation

• Name: Ademethionine Disulfate Tosylate (>90%)
• Synonyme: Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, sulfate, 4-methylbenzenesulfonate sulfate (1:1:1:1), Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-, sulfate (salt), 4-methylbenzenesulfonate (salt) sulfate (salt) (1:1:1:1), Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, sulfate (salt), 4-methylbenzenesulfonate (salt) sulfate (salt) (1:1:1:1) (9CI), FO 1561, S-Adenosyl-L-methionine disulfate tosylate, Ademetionine Disulfate Tosylate, 4-Methylbenzenesulfonate, Sulfate, 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-adenosine disulfate 4-methylbenzenesulfonate, Ademetionine disulfate tosylate, Adenosine, 5′-[(3-amino-3-carboxypropyl)methylsulfonio]-5′-deoxy-, (3S)-, sulfate (salt), 4-methylbenzenesulfonate (salt) sulfate (salt) (1:1:1:1), Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, sulfate (salt), 4-methylbenzenesulfonate (salt) sulfate (salt) (1:1:1:1), Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, sulfate, 4-methylbenzenesulfonate sulfate (1:1:1:1), Fo 1561, S-Adenosyl-<span class="text-smallcaps">L</span>-methionine disulfate tosylate, S-Adenosyl-L-Methionine sulfate tosylate, [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-methyl-sulfonium, hydrogen sulfate
• CAS: 97540-22-2

Beschreibung

Stability Hygroscopic
Applications Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models.
References Moriguchi, K., et al.: Brain. Nerve., 40, 351 (1988); Kozuka, M. et al.: Jap. J. Pharmacol., 46, 225 (1988);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 766.80
• Formel: C₁₅H₂₃N₆O₅S•CH₈O₃S•HO₄S•HOS
• Reinheit: >90%
• Farbe/Form: Off-White
• InChl: /m0.../s1, 2*(H2,1,2,3,4)/t7-,8+,10+,11+,14+,27?, , 1-6-2-4-7(5-3-6)11(8,9)10, , 2-5H,1H3,(H,8,9,10), 2*1-5(2,3)4/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25), InChI=1S/C15H22N6O5S.C7H8O3S.2H2O4S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21
• SMILES: C[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)C(O)C1O.Cc1ccc(S(=O)(=O)O)cc1.O=S(=O)(O)O.[O][SH](=O)O[O-]