Rifaximin 80621-81-4
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Post Date: | Sep 15,2014 |
Expiry Date: | Sep 15,2015 |
Detailed Description: |
Cas No. :80621-81-4
Quantity: 25Kilograms Specs:assay 98%;packge 25kg/drum Price:1 USD Metric Tons Payment Method: Western Union, Bank Transter Name Rifaximin Synonyms 2S-Acetyloxy-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11, 16,20,22,24,26-octamethyl-2,7-(epoxypentoeleca(1,11,13)trienimino)benzofuro[4,5-e]pyride[1,2-a]benzimidazole-1,15(2H)-dione Rifaximin Basic information Product Name: Rifaximin Synonyms: XIFAXAN;,20,22,24,26-octamethyl-,(2s-(2r*,16z,18e,20r*,21r*,22s*,23s*,24s*,25r*,26s*,;2,7-(epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-e)pyrido(1,2-a)benzimidaz;28e))-27r;fatroximin;l105;l105(ansamacrolideantibiotic);l105sv CAS: 80621-81-4 MF: C43H51N3O11 MW: 785.88 EINECS: Product Categories: Active Pharmaceutical Ingredients;Antibacterial;Intermediates & Fine Chemicals;Pharmaceuticals;Chiral Reagents;XIFAXAN Mol File: 80621-81-4.mol Rifaximin Chemical Properties mp 200-2050C (dec) storage temp. 0-6°C Safety Information RTECS KD1576000 MSDS Information Provider Language Rifaximin English Rifaximin Usage And Synthesis Chemical Properties Red-Orange Crystalline Powder Usage antibacterial, RNA synthesis inhibitor Usage Muscle Relaxant Usage Non-absorbable semisynthetic Rifamycin antibiotic |
CAS Registry Number: | 80621-81-4 |
Synonyms: | ;2S-Acetyloxy-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11, 16,20,22,24,26-octamethyl-2,7-(epoxypentoeleca(1,11,13)trienimino)benzofuro[4,5-e]pyride[1,2-a]benzimidazole-1,15(2H)-dione;(2S,20S,21S,22R,23R,24S,25S,26S,27S,28E)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,15-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)furo[2'',3'':7',8']naphtho[1',2':4,5]imidazo[1,2-a]pyridin-25-yl acetate;(2S,16Z,18E,20S,21S,22R,24R,25S,26R,27S,28E)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,15-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)furo[2'',3'':7',8']naphtho[1',2':4,5]imidazo[1,2-a]pyridin-25-yl acetate; |
Molecular Formula: | C43H51N3O11 |
Molecular Weight: | 785.8785 |
Molecular Structure: |
Company: | Hubei MaxSource Chem Co., Ltd. [ China ] |
Contact: | Tom Zhang |
Tel: | +86-27-83555670 |
Fax: | |
Email: | maxsource14@hotmail.com |
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