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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay28538-1 | 1 mg | - |
6 - 10 business days* |
465.00€
|
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
Florfenicol-d3 is intended for use as an internal standard for the quantification of florfenicol... more
Product information "Florfenicol-d3"
Florfenicol-d3 is intended for use as an internal standard for the quantification of florfenicol (Cay-19458) by GC- or LC-MS. Florfenicol is a broad-spectrum fluorinated antibiotic and a derivative of thiamphenicol (Cay-21357). It is active against human clinical isolates of enteric bacteria, including E. coli, Klebsiella, Enterobacter, Citrobacter, P. mirabilis, and Salmonella (MIC50s = 6.3-12.5 µg/ml). Florfenicol is also active against clinical isolates of various bovine and porcine respiratory tract pathogens, including P. multocida, A. pleuropneumoniae, and B. bronchiseptica (MIC50s = 0.25-4 µg/ml). It inhibits peptidyl transferase activity in 70S ribosomes isolated from E. coli when used at a concentration of 1 mM. Formulations containing florfenicol have been used in the treatment of infectious respiratory disease in cattle.Formal Name: 2,2-dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methyl-d3-sulfonyl)phenyl]ethyl]-acetamide. CAS Number: 2213400-85-0. Molecular Formula: C12H11Cl2D3FNO4S. Formula Weight: 361.2. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMF: slightly soluble, DMSO: slightly soluble, Methanol: slightly soluble. SMILES: O=S(C1=CC=C([C@@H](O)[C@H](NC(C(Cl)Cl)=O)CF)C=C1)(C([2H])([2H])[2H])=O. InChi Code: InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1/i1D3. InChi Key: AYIRNRDRBQJXIF-BFHKXKNSSA-N.
Keywords: | 2,2-dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methyl-d3-sulfonyl)phenyl]ethyl]-acetamide |
Supplier: | Cayman Chemical |
Supplier-Nr: | 28538 |
Properties
Application: | GC-MS, LC-MS, Internal standard, Quantification, Synapt. GABA uptake inhibitor, CYP3A4/1A2/2C19 inhibitor |
MW: | 361.2 D |
Formula: | C12H11Cl2D3FNO4S |
Purity: | >99% deuterated forms (d1-d3) |
Format: | Solid |
Database Information
CAS : | 2213400-85-0| Matching products |
KEGG ID : | K01980 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
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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