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L-Amoxicillin (Standard)

CAT: 0804-HY-129836RSize: 1 EachDry Ice: NoHazardous: No
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Description
L-Amoxicillin (Standard) is the analytical standard of L-Amoxicillin. This product is intended for research and analytical applications. L-Amoxicillin is an antibiotic with activity against a wide range of bacterial infections. L-Amoxicillin is commonly used in antibacterial combinations when used in combination with the β-lactamase inhibitor potassium clavulanic acid. The related substances analysis method for L-Amoxicillin has been developed and validated according to the International Conference on Harmonization (ICH) guidelines, ensuring its effectiveness and accuracy in mixtures. L-Amoxicillin and some of its impurities have been further analyzed in stress testing and stability studies, providing support for optimizing its application[1].
CAS Number
26889-93-0
UNSPSC
12352005
Hazard Statement
H317-H334
Target
Antibiotic; Reference Standards
Type
Reference compound
Related Pathways
Anti-infection; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/l-amoxicillin-standard.html
Smiles
OC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)NC([C@H](C3=CC=C(C=C3)O)N)=O)=O
Molecular Formula
C16H19N3O5S
Molecular Weight
365.40
Precautions
P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501
References & Citations
[1]Development and validation of stability indicating HPLC methods for related substances and assay analyses of amoxicillin and potassium clavulanate mixtures
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Amoxicillin, L-

(2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid is a penicillin.

CAS Number26889-93-0
PubChem CID32324
IUPAC Name(2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular FormulaC16H19N3O5S
Molecular Weight365.4
XLogP-2
Topological Polar Surface Area158
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity590
SMILES
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@H](C3=CC=C(C=C3)O)N)C(=O)O)C
InChI
InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10+,11-,14+/m0/s1
InChIKey
LSQZJLSUYDQPKJ-BBGACYKPSA-N
Chemical Structure
2D Structure
2D structure of Amoxicillin, L-
CAS: 26889-93-0
CID: 32324
Formula: C16H19N3O5S
MW: 365.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight365.4
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass365.10454189
Monoisotopic Mass365.10454189
Topological Polar Surface Area158 Ų
Heavy Atom Count25
Formal Charge0
Complexity590
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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