Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-
CAS: 61379-65-5
Ref. IN-DA00IAUQ
1g | 77.00 € | ||
5g | 155.00 € | ||
25g | 333.00 € | ||
100g | To inquire | ||
100mg | 35.00 € | ||
250mg | 47.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-
Synonyms:
- 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin
- Priftin
- rifapentine
- Rifapex
- Priftin
- Cyclopentylrifampicin
- Cyclopentyl rifampin
- Rifapentin
- Rifapentinum
- Rifapentinum [Latin]
- See more synonyms
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
877.0307
Formula:
C47H64N4O12
Purity:
97%
Color/Form:
Solid
InChI:
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
MDL:
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EINECS:
Merck:
HS code:
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