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Rifamycin SV Sodium
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Rifamycin SV Sodium

CAS: 14897-39-3

Ref. TR-R508200

1g
141.00 €
50mg
82.00 €
100mg
89.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Rifamycin SV Sodium
Synonyms:
  • Rifamycin sodium
  • Sodium (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-5-olate
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione
  • 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-
  • 21-acetate
  • sodium salt (8CI)
  • Rifamycin
  • monosodium salt (9CI)
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan
  • rifamycin deriv.
  • See more synonyms
  • CB 01-11
  • Monosodium rifamycin SV
  • NSC 146718
  • Rifamycin SV sodium salt
  • Rifamycin sodium
  • Rifamycin sodium salt
  • Tuborin
  • Rifaximin Imp C (EP)
  • Rifaximin Impurity C as Sodium Salt
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, sodium salt
  • Cb 01-11
  • Rifamycin SV Monosodium
  • Rifamycin Sodium
  • Rifamycin, monosodium salt
  • Rifamycin, sodium salt (1:1)
Description:

Impurity Rifaximin EP Impurity C
Applications Rifamycin SV Sodium (Rifaximin EP Impurity C) is a semi-synthetic antibiotic derived from Rifamycin S. (1) Antibacterial (2). Potency >900 units (dry basis).
References 1. Sensi, P. et al.: Experientia. 1960 Sep 15;16:412.2. Mascherpa, P., et al.: Biochem. Pharmacol. 1966 Feb;15(2):200-4.

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:
719.75
Formula:
C37H46NO12·Na
Color/Form:
Red
InChI:
InChI=1S/C37H47NO12.Na/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41;/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46);/q;+1/p-1/b11-10+,14-13+,17-12-;/t16-,18+,19+,20+,25-,29-,30+,33+,37-;/m0./s1
InChI key:
InChIKey=DJAAUWJRMPPGDA-QFXUYNQWSA-N
SMILES:
CO[C@H]1C=CO[C@@]2(C)Oc3c(C)c(O)c4c(O)c(cc(O)c4c3C2=O)NC(=O)C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C.[H].[Na]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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