6alpha-Methylprednisolone 21-Hemisuccinate Sodium Salt

CAS: 2375-03-3

Ref. TR-M326725

Product Information

• Name: 6alpha-Methylprednisolone 21-Hemisuccinate Sodium Salt
• Synonyms: Methylprednisolone Hydrogen Succinate Sodium Salt, 6-Methylprednisolone sodium succinate, 6-alpha-Methyl Prednisolone Sodium Succinate, 6alpha-Methylprednisolone sodium succinate, 6α-Methylprednisolone 21-sodium hemisuccinate, 6α-Methylprednisolone 21-sodium succinate, 6α-Methylprednisolone sodium hemisuccinate, 6α-Methylprednisolone sodium succinate, 6α-Methylpregnisolone 21-sodium succinate, Methyl prednisolone sodium succinate, Methylprednisolone Sodium Succinate, Methylprednisolone hemisuccinate sodium, Methylprednisolone succinate sodium, Metypred, NSC 48989, Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate), monosodium salt, Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate), sodium salt, Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, monosodium salt, (6α,11β)-, Sodium 4-{[(6Alpha,11Beta)-11,17-Dihydroxy-6-Methyl-3,20-Dioxopregna-1,4-Dien-21-Yl]Oxy}-4-Oxobutanoate, Sodium methylprednisolone succinate, Solu-Medrol, Solu-Medrone, Succinic acid, 21-monoester with 11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione, monosodium salt, U 9088, Urbason Solubile, sodium 4-[2-[(6S,10R,11S,13S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoate
• CAS: 2375-03-3

Description

Applications 6α-Methylprednisolone 21-Hemisuccinate is a glucocorticosteroid used in anti-inflammatory medication in the treatment of spinal cord injuries.
References Kim, S. et al.: Intern. Medicin., 49,1119 (2010); Chvatal, S. et al.: Biomat., 29, 1967 (2008);

• Brand: TRC

Chemical properties

• Molecular weight: 496.53
• Formula: C₂₆H₃₃NaO₈
• Color/Form: White to Off-White Solid
• InChI: +1/p-1/t14-,16-,17-,19-,23+,24-,25-,26-, /m0./s1, /h6,8,11,14,16-17,19,23,28,33H,4-5,7,9-10,12-13H2,1-3H3,(H,30,31), /q, InChI=1S/C26H34O8.Na/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24
• InChI key: InChIKey=FQISKWAFAHGMGT-SGJOWKDISA-M
• SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)COC(=O)CCC(=O)O[Na])[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12