Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-

CAS: 61379-65-5

Ref. AN-AG00IAUQ

Produktinformation

• Name: Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-
• Synonyme: 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin, Priftin, rifapentine, Rifapex, Priftin, Cyclopentylrifampicin, Cyclopentyl rifampin, Rifapentin, Rifapentinum, Rifapentinum [Latin], 3-(((4-Cyclopentyl-1-piperazinyl)imino)methyl)rifamycin, Rifapentina [Spanish], (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate, 3-(N-(4-Cyclopentyl-1-piperazinyl)formimidoyl)rifamycin, 3-[N-(4-Cyclopentyl-1-piperazinyl)formimidoyl]rifamycin, Rifapentine, Antibiotic for Culture Media Use Only, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate, [[(E)-(4-cyclopentylpiperazin-1-yl)iminomethyl]-pentahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate, rifampin, Rifapentina, Rifapentine Hydrochloride, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-rifamycin, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv., 3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]rifamycin, Antibiotic DL 473IT, Dl 473, Ktc 1, Mdl 473, Prifitin, R 77-3, Rifamycin AF/ACPP, Rifapentine
• CAS: 61379-65-5
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 877.0307
• Formel: C₄₇H₆₄N₄O₁₂
• Reinheit: 98% HPLC
• Farbe/Form: Solid
• InChl: InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1
• InChI Key: WDZCUPBHRAEYDL-GZAUEHORSA-N