Products for Research Use Only

Cloxacillin sodium monohydrate

CAT: 0013-GTR19177604-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177604-01Size:200 mg
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Description
Cloxacillin sodium monohydrate is a semisynthetic penicillin antibiotic resistant to beta-lactamase. It is widely used in research for its activity against Gram-positive bacteria, including in vitro susceptibility testing and in vivo models of staphylococcal infections.
CAS Number
7081-44-9
Product Name Alternative
Hlα, MAPKs, NF-кB, Antibiotic, Bactopen, Bacterial, β-lactamase inhibitor, S. aureus peritonitis, RAW264.7
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
97.03% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.2 mM) ; H2O:50 mg/mL (105.07 mM) ; Ethanol:24 mg/mL (50.43 mM) ; DMSO:40 mg/mL (84.05 mM)
Smiles
[Na+].O.[C@H]12N ([C@H] (C (S2) (C) C) C (=O) [O-]) C (=O) [C@H]1NC (=O) c1c (c2c (cccc2) Cl) noc1C
Molecular Formula
C19H17ClN3NaO5S·H2O
Molecular Weight
475.88
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tegopen

Cloxacillin sodium monohydrate is a hydrate and an organic sodium salt. It contains a cloxacillin sodium.

CAS Number7081-44-9
PubChem CID23675743
IUPAC Namesodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
Molecular FormulaC19H19ClN3NaO6S
Molecular Weight475.9
Topological Polar Surface Area142
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity728
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-].O.[Na+]
InChI
InChI=1S/C19H18ClN3O5S.Na.H2O/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);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
InChIKey
KCUWTKOTPIUBRI-VICXVTCVSA-M
Chemical Structure
2D Structure
2D structure of Tegopen
CAS: 7081-44-9
CID: 23675743
Formula: C19H19ClN3NaO6S
MW: 475.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight475.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass475.0580785
Monoisotopic Mass475.0580785
Topological Polar Surface Area142 Ų
Heavy Atom Count31
Formal Charge0
Complexity728
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes