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Amfenac Methyl Ester

CAT: 1459-CS-T-64770Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-64770Size:1 Each
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Description
Amfenac Methyl Ester is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Amfenac. The product is supplied by Clearsynth under CAT No. CS-T-64770. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Amfenac Methyl Ester is a derivative of Amfenac, an antibacterial agent for the treatment of otitis externa.
CAS Number
61941-58-0
Synonyms
Amfenac Methyl Ester
Molecular Formula
C 16 H 15 NO 3
Molecular Weight
269.30
Additionnal Information
Amfenac Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Amfenac Methyl Ester can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Amfenac.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Amfenac Methyl Ester is a derivative of Amfenac, an antibacterial agent for the treatment of otitis externa.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Methyl 2-amino-3-benzoylphenylacetate
CAS Number61941-58-0
PubChem CID12901250
IUPAC Namemethyl 2-(2-amino-3-benzoylphenyl)acetate
Molecular FormulaC16H15NO3
Molecular Weight269.29
XLogP2.9
Topological Polar Surface Area69.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity350
SMILES
COC(=O)CC1=C(C(=CC=C1)C(=O)C2=CC=CC=C2)N
InChI
InChI=1S/C16H15NO3/c1-20-14(18)10-12-8-5-9-13(15(12)17)16(19)11-6-3-2-4-7-11/h2-9H,10,17H2,1H3
InChIKey
XSIAJRFXWYEOJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 2-amino-3-benzoylphenylacetate
CAS: 61941-58-0
CID: 12901250
Formula: C16H15NO3
MW: 269.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.29
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass269.10519334
Monoisotopic Mass269.10519334
Topological Polar Surface Area69.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity350
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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