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You can also order by e-mail: info@biomol.com
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You can also order by e-mail: info@biomol.com
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Cloxacillin is a beta-lactam antibiotic and a derivative of oxacillin (Cay-23954). It is active... more
Product information "Cloxacillin (sodium salt)"
Cloxacillin is a beta-lactam antibiotic and a derivative of oxacillin (Cay-23954). It is active against clinical isolates of the Gram-positive bacteria S. aureus and S. epidermidis (MICs = 0.004-0.4 and 0.1-0.8 µg/ml, respectively) but not 34 Gram-negative bacteria (MICs = >128 µg/ml for all). Cloxacillin binds to S. aureus penicillin-binding protein 1 (PBP1), PBP2, PBP3, and PBP4 (IC50s = 0.04, 0.12, 0.21, and 2.5 µg/ml, respectively). It also binds to recombinant type Ib penicillinase, as well as P. vulgaris and C. freundii cephalosporinase (Kis = 15, 0.27, and 0.027 µM, respectively). Cloxacillin decreases the number of staphylococci in the mammary gland in a mouse model of acute, but not chronic, mastitis induced by Staphylococcus infection.Formal Name: (2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, monosodium salt. CAS Number: 642-78-4. Molecular Formula: C19H17ClN3O5S . Na. Formula Weight: 457.9. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 16 mg/mL, Ethanol: 2 mg/mL, PBS (pH 7.2): 10 mg/mL. SMILES: CC1(C)[C@H](C([O-])=O)N2C([C@@H](NC(C3=C(C)ON=C3C4=CC=CC=C4Cl)=O)[C@@]2([H])S1)=O.[Na+]. InChi Code: InChI=1S/C19H18ClN3O5S.Na/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23,/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27),/q,+1/p-1/t13-,14+,17-,/m1./s1. InChi Key: SCLZRKVZRBKZCR-SLINCCQESA-M.
Keywords: | (2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, monosodium salt |
Supplier: | Cayman Chemical |
Supplier-Nr: | 22249 |
Properties
Application: | Antibacterial antibiotic, beta-lactamase inhibitor |
MW: | 457.9 D |
Formula: | C19H17ClN3O5S . Na |
Purity: | >95% |
Format: | Crystalline Solid |
Database Information
CAS : | 642-78-4| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H302, H315, H317, H319, H334 |
P Phrases: | P261, P264, P270, P272, P280, P284, P321, P330, P301+P310, P302+P352, P304+P341, P305+P351+P338, P332+P313, P333+P313, P337+P313, P342+P311, P362+P364, 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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