This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Sulfapyridine is a sulfonamide antibiotic with antibacterial and anti-inflammatory activities. It is also a metabolite of sulfasalazine (Cay-15025) formed through bacterial conversion in the colon. It is active against strains of Y. enterocolitica and Salmonella (MICs = 3.1-25 and 25-100 µg/ml, respectively), as well as S. aureus (MBC = 0.8 µM). It is an inhibitor of recombinant P. carinii dihydropteroate synthetase (DHPS, IC50 = 0.18 µM). Sulfapyridine scavenges peroxyl radicals in an oxygen radical absorbance capacity (ORAC) assay. It inhibits histamine release induced by compound 48/80 (Cay-22173) from isolated rat peritoneal mast cells in a dose-dependent manner. Sulfapyridine (1 µg/kg) also inhibits compound 48/80-induced systemic allergic reaction in rats. Formulations containing sulfapyridine have previously been used in the treatment of dermatological conditions and ulcerative colitis.Formal Name: 4-amino-N-2-pyridinyl-benzenesulfonamide. CAS Number: 144-83-2. Synonyms: NSC 41791, NSC 4753, Sulphapyridine. Molecular Formula: C11H11N3O2S. Formula Weight: 249.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. lambdamax: 270 nm. SMILES: NC1=CC=C(S(NC2=CC=CC=N2)(=O)=O)C=C1. InChi Code: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14). InChi Key: GECHUMIMRBOMGK-UHFFFAOYSA-N.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information