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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay33798-1 | 1 mg | - |
6 - 10 business days* |
874.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Olsalazine-13C6 is intended for use as an internal standard for the quantification of olsalazine... more
Product information "Olsalazine-13C6"
Olsalazine-13C6 is intended for use as an internal standard for the quantification of olsalazine (Cay-23661) by GC- or LC-MS. Olsalazine is an orally bioavailable prodrug form of the anti-inflammatory agent 5-aminosalicylic acid (5-ASA, Cay-70265) that is cleaved by bacterial azo reductases in the gut to generate active 5-ASA. In vitro, olsalazine increases ion transport in isolated rabbit distal ileum when applied to the luminal side (ED50 = 0.3 mM) and stimulates fluid transport in rat jejunum when used at a concentration of 5 mM. Olsalazine (150 mg/kg for 8 days) improves stool consistency and decreases occult and gross bleeding as well as myeloperoxidase (MPO) activity and leukotriene B4 (LTB4, Cay-20110) levels in colon tissue in a mouse model of acute colitis induced by dextran sulfate (Cay-23250). Olsalazine also inhibits bovine xanthine oxidase in vitro (IC50 = 3.4 mg/L) and lowers serum uric acid levels in a mouse model of hyperuricemia induced by oxonic acid (Cay-22586) when administered at a dose of 20 mg/kg. Formulations containing olsalazine have been used in the treatment of inflammatory bowel disease (IBD) and ulcerative colitis.Formal Name: (E)-5-((3-carboxy-4-hydroxyphenyl)diazenyl)-2-hydroxybenzoic-1,2,3,4,5,6-13C6 acid. Molecular Formula: C8[13C]6H10N2O6. Formula Weight: 308.2. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble, Methanol: soluble. SMILES: OC(C1=C(O)C=CC(/N=N/[13C]2=[13CH][13C](C(O)=O)=[13C](O)[13CH]=[13CH]2)=C1)=O. InChi Code: InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+/i1+1,3+1,5+1,7+1,9+1,11+1. InChi Key: QQBDLJCYGRGAKP-FCGFREEASA-N.
Keywords: | (E)-5-((3-carboxy-4-hydroxyphenyl)diazenyl)-2-hydroxybenzoic-1,2,3,4,5,6-13C6 acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 33798 |
Properties
Application: | GC-MS, LC-MS internal standard, quantification, antiinflammatory agent |
MW: | 308.2 D |
Formula: | C8[13C]6H10N2O6 |
Purity: | >98% |
Format: | Solid |
Database Information
KEGG ID : | K11987 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
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H Phrases: | H302, H315, H319, H335 |
P Phrases: | P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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