Rifaximin-d6

Rifaximin-d6
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay26101-500 500 µg -

6 - 10 business days*

189.00€
Cay26101-1 1 mg -

6 - 10 business days*

358.00€
 
Rifaximin-d6 is intended for use as an internal standard for the quantification of rifaximin... more
Product information "Rifaximin-d6"
Rifaximin-d6 is intended for use as an internal standard for the quantification of rifaximin (Cay-16131) by GC- or LC-MS. Rifaximin is an antibiotic derived from rifamycin SV (Cay-21441) that inhibits the growth of a variety of Gram-positive and Gram-negative bacteria in vitro, including Staphylococcus, Streptococcus, Enterococcus, H. influenzae, and N. gonorrhoeae (MIC50s = =0.015, 50 = ~20 µM) that reduces colonic damage, rectal bleeding, and diarrhea in PXR-humanized, but not wild-type or Pxr-null, mice with inflammatory bowel disease (IBD) induced by dextran sulfate sodium (DSS, Cay-23250). Rifaximin exhibits minimal intestinal absorption after oral administration and is, therefore, effective in eliminating bacteria in the gastrointestinal system. Formulations containing rifaximin have been used in the treatment of traveler's diarrhea caused by noninvasive E. coli, irritable bowel syndrome with diarrhea (IBS-D), and to reduce the risk of recurrence of overt hepatic encephalopathy.Formal Name: (2S,18E,28E)-25S-(acetyloxy)-5,6,21S,23R-tetrahydroxy-27S-methoxy-2,4,11,16Z,20S,22R,24R,26R-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-d6-1,15(2H)-dione. CAS Number: 1262992-43-7. Molecular Formula: C43H45D6N3O11. Formula Weight: 791.9. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: Chloroform: Slightly Soluble, Methanol: Slightly Soluble. SMILES: OC1=C(NC(/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](C)[C@@H](OC)/C=C/O[C@@](C2=O)(C)O3)=O)C4=C(N=C5N4C([2H])=C([2H])C(C([2H])([2H])[2H])=C5[2H])C6=C2C3=C(C)C(O)=C61. InChi Code: InChI=1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11+,17-15+,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43-/m0/s1/i1D3,14D,16D,18D. InChi Key: NZCRJKRKKOLAOJ-JDVCSXHWSA-N.
Keywords: (2S,18E,28E)-25S-(acetyloxy)-5,6,21S,23R-tetrahydroxy-27S-methoxy-2,4,11,16Z,20S,22R,24R,26R-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-d6-1,15(2H)-dione
Supplier: Cayman Chemical
Supplier-Nr: 26101

Properties

Application: Antibacterial antibiotic, GC-MS, LC-MS, Internal standard
MW: 791.9 D
Formula: C43H45D6N3O11
Purity: >99% deuterated forms (d1-d6)
Format: Solid

Database Information

CAS : 1262992-43-7| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H303
P Phrases: P312
Caution
Our products are for laboratory research use only: Not for administration to humans!
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