FIDAXOMICIN

Fidaxomicin is a macrolide antibiotic inhibiting RNA polymerase, used primarily for C. difficile infections. Side effects include nausea, abdominal pain, and GI bleeding. Only GMP materials will be supplied, logistics all according to GDP.

SKU: f42b761cae9d Category: Tag:

Product Description


Mechanism of Action

Fidaxomicin is a narrowspectrum macrocyclic antibiotic that inhibits RNA polymerase sigmadependent transcription in Clostridioides difficile, preventing toxin production and replication.

Benefits and Advantages

Used in C. difficile research, RNA polymerase inhibition assays and antimicrobialresistance modelling.

Side Effects and Risks

Possible nausea, GI upset and rare hypersensitivity.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C52H74Cl2O18

Molecular Weight

1058.0 g/mol

CAS Number

873857-62-6

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

Fidaxomicin; Tiacumicin B; Dificid; 873857-62-6; Dificlir

IUPAC/Chemical Name

[(2R,3S,4S,5S,6R)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate

InChl Key

ZVGNESXIJDCBKN-UUEYKCAUSA-N

InChl Code

InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-51-45(65-12)42(61)44(29(9)67-51)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34(28(8)55)20-19-25(5)21-27(7)43(30)70-50-41(60)40(59)46(52(10,11)72-50)71-47(62)24(3)4/h15-17,19,21-22,24,28-30,33-34,40-46,50-51,55-61H,13-14,18,20,23H2,1-12H3/b16-15+,25-19+,26-22+,27-21+,31-17+/t28-,29-,30+,33+,34+,40-,41+,42+,43+,44-,45+,46+,50-,51-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/10034073;

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