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3-Formyl Rifamycin
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3-Formyl Rifamycin

CAS: 13292-22-3

Ref. TR-F700950

1g
335.00 €
10mg
165.00 €
100mg
281.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
3-Formyl Rifamycin
Synonyms:
  • Rifampicinaldehyde
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde
  • 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-
  • 21-acetate (7CI,8CI)
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan
  • rifamycin deriv.
  • 3-Formylrifampicin SV
  • 3-Formylrifamycin
  • 3-Formylrifamycin SV
  • NCI 145-635
  • See more synonyms
  • Rifaldehyde
  • Rifamycin AF
  • (2S,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-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
  • 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 21-acetate
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
  • Nci 145-635
Description:

Applications A metabolite of Rifampicin, a Rifamycin antibiotic.
References Assandri, A., et al.: J. Antibiot., 37, 1066 (1984), Utkin, I., et al.: Drug. Metab. Dispos., 25, 963 (1997), Weber, A., et al.: Biopharm. Drug. Dispos., 22(4), 157 (2001), Marek, C., et al.: Biochem. J., 387, 601 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
725.78
Formula:
C38H47NO13
Color/Form:
Dark Red
InChI:
InChI=1S/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1
InChI key:
InChIKey=BBNQHOMJRFAQBN-UPZFVJMDSA-N
SMILES:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(c(C=O)c(O)c4c3C2=O)NC(=O)/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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