Almitrine Bismesylate

CAS: 29608-49-9

Ref. TR-A575153

Produktinformation

• Name: Almitrine Bismesylate
• Synonyme: 6-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine, Dimethanesulfonate (9CI), 2,4-Bis(allylamino)-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-s-triazine, dimethanesulfonate (8CI), 1-(4,6-Bis(allylamino)-2-s-triazinyl)-4-(4,4'- difluorobenzhydryl)piperazine bis(methane sulfonate), 1-(4,6-Diallylamino-2-triazinyl)-4-(di-p-fluorobenzhydryl)piperazine bis(methanesulfonate), 1-[4,6- Bis(allylamino)-s-triazin-2-yl]-4-(di-p-fluorobenzhydryl)piperazine bis(methanesulfonate), Almitrine Bismethanesulfonate, Almitrine Dimesylate, Almitrine Dimethanesulfonate, Almitrine Mesylate, Vectarion, 1,3,5-Triazine-2,4-diamine, 6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N,N′-di-2-propenyl-, dimethanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N²,N⁴-di-2-propen-1-yl-, methanesulfonate (1:2), 1,3,5-triazine-2,4-diamine, 6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N~2~,N~4~-di-2-propen-1-yl-, methanesulfonate (1:1), 1-(4,6-Bis(allylamino)-2-s-triazinyl)-4-(4,4′-difluorobenzhydryl)piperazine bis(methane sulfonate), 1-[4,6-Bis(allylamino)-s-triazin-2-yl]-4-(di-p-fluorobenzhydryl)piperazine bis(methanesulfonate), 6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-N,N'-di(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine methanesulfonate (1:1), 6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-N,N'-diprop-2-en-1-yl-1,3,5-triazine-2,4-diamine dimethanesulfonate, Almitrine bismesylate, Almitrine bismethanesulfonate, Almitrine dimethanesulfonate, Almitrine mesylate, s-Triazine, 2,4-bis(allylamino)-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-, dimethanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-N2,N4-di-2-propen-1-yl-, methanesulfonate (1:2)

Beschreibung

Applications Almitrine Bismesylate is used in the synthetic preparation of triazine derivatives as potent modulators of multidrug resistance.
References Dhainaut, A.; et al.: J. Med. Chem, 34, 2481 (1992)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 669.76
• Formel: C₂₈H₃₇F₂N₇O₆S₂
• Farbe/Form: Neat
• InChl: InChI=1S/C59H84N16O12.CF3.CHO2/c1-6-63-57(86)48-14-10-22-75(48)58(87)41(13-9-21-64-59(60)61)68-51(80)42(23-32(2)3)69-52(81)43(24-33(4)5)70-53(82)44(25-34-15-17-37(77)18-16-34)71-56(85)47(30-76)74-54(83)45(26-35-28-65-39-12-8-7-11-38(35)39)72-55(84)46(27-36-29-62-31-66-36)73-50(79)40-19-20-49(78)67-40;2-1(3)4;2-1-3/h7-8,11-12,15-18,28-29,31-33,40-48,65,76-77H,6,9-10,13-14,19-27,30H2,1-5H3,(H,62,66)(H,63,86)(H,67,78)(H,68,80)(H,69,81)(H,70,82)(H,71,85)(H,72,84)(H,73,79)(H,74,83)(H4,60,61,64);;(H,2,3)/t40?,41?,42?,43-,44+,45-,46-,47-,48+;;/m0../s1/i2D3,3D3,23D2,32D,42D
• InChI Key: InChIKey=GLWZWPFEBLSPBH-NUQHWGJCSA-N
• SMILES: F[C](F)F.O=[C]O.[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])(NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C1CCC(=O)N1)C(=O)NC(CCCNC(=N)N)C(=O)N1CCC[C@@H]1C(=O)NCC