Carboprost Tromethamine

CAS: 58551-69-2

Ref. TR-C177600

Produktinformation

• Name: Carboprost Tromethamine
• Synonyme: Carboprost trometamol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate, (15S)-15-methyl-PGF2, (5E,8beta,9beta,11beta,12xi,13Z,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1), (5E,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid, (5Z,9-Alpha,11-Alpha,13E,15S)-9,11,15-Trihydroxy-15-Methylprosta-5,13-Dien-1, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid, (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (5Z,9α,11α,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oate (salt), Carboprost Tromethamine(5Z,9α,11α,12ξ,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid, Carboprost tromethamine Salt, Hemabate, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, (5Z,9α,11α,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Prostin 15M, Prostinfenem, Prostodin, U 32921E

Beschreibung

Stability Hygroscopic
Applications Carboprost Tromethanimine is the salt of Carboprost (C177580), an analog of prostaglandin F2α.
References Weeks, J.R., et al.: J. Pharmacol. Exp. Ther., 67, 186 (1973), Csapo, A.I., et al.: Prostaglandins, 18, 479 (1979), Schwallie, P.C., et al.: J. Reprod. Med., 23, 289 (1979), Mapa, M.P., et al.: Int. J. Gynaecol. Obstet., 20, 125 (1982),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 489.64
• Formel: C₂₁H₃₆O₅·C₄H₁₁NO₃
• Farbe/Form: Neat
• InChl: /t16-,17-,18+,19-,21+, 6-8H,1-3,5H2/b7-5-,14-12+, /m1./s1, 5-4(1-6,2-7)3-8/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25), InChI=1S/C21H36O5.C4H11NO3/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25
• InChI Key: InChIKey=UMMADZJLZAPZAW-XOWPVRJPSA-N
• SMILES: CCCCC[C@](C)(O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O.NC(CO)(CO)CO