Prednisolone 21-Hemisuccinate Sodium Salt

CAS: 1715-33-9

Ref. TR-P703913

Product Information

• Name: Prednisolone 21-Hemisuccinate Sodium Salt
• Synonyms: Di-Adreson F-aquosum, Meticortelane, Meticotelone Soluble, NSC 9151, Prednine, Prednisolone 21-hemisuccinate Sodium, Prednisolone 21-Sodium succinate, Prednisolone 21-Succinate Sodium, Prednisolone 21-Succinate Sodium Salt, Prednisolone Hemisuccinate Sodium Salt, Prednisolone Sodium 21-Hemisuccinate, Prednisolone Sodium Hemisuccinate, Prednisolone Sodium Succinate, Predonine Soluble, Sodium prednisolone 21-hemisuccinate, Solu-Decortin, Solu-Decortin H, Solu-Delta-Cortef, 21-Monoester with 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione Succinic Acid Monosodium Salt, 11β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-Succinate Monosodium Salt, Prednisolone 21-hemisuccinate sodium, Prednisolone 21-hemisuccinate sodium salt, Prednisolone 21-succinate sodium, Prednisolone 21-succinate sodium salt, Prednisolone hemisuccinate sodium salt, Prednisolone sodium 21-hemisuccinate, Prednisolone sodium hemisuccinate, Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-(hydrogen succinate), monosodium salt, Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-succinate, monosodium salt, Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-, monosodium salt, (11β)-, Sodium 4-{[(11Beta)-11,17-Dihydroxy-3,20-Dioxopregna-1,4-Dien-21-Yl]Oxy}-4-Oxobutanoate, Succinic acid, 21-monoester with 11β,17,21-trihydroxypregna-1,4-diene-3,20-dione, monosodium salt
• CAS: 1715-33-9

Description

Applications Prednisolone 21-hemisuccinate sodium salt is a steroid for proteomics research. It can be used in biological study of inhibition of perioperative Solu-Decortin administration on angiogenic host tissue response to porous Medpor implanted in dorsal skinfold chamber in mouse.
References Ehrmantraut, S., et al.: Eur Cells Mater, 19, 107 (2010)

• Brand: TRC

Chemical properties

• Molecular weight: 482.5
• Formula: C₂₅H₃₁NaO₈
• Color/Form: White to Off-White Solid
• InChI: InChI=1S/C25H32O8.Na/c1-23-9-7-15(26)11-14(23)3-4-16-17-8-10-25(32,24(17,2)12-18(27)22(16)23)19(28)13-33-21(31)6-5-20(29)30;/h7,9,11,16-18,22,27,32H,3-6,8,10,12-13H2,1-2H3,(H,29,30);/q;+1/p-1/t16-,17-,18-,22+,23-,24-,25-;/m0./s1
• InChI key: InChIKey=FKKAEMQFOIDZNY-CODXZCKSSA-M
• SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)CCC(=O)O[Na]