Products for Research Use Only

Phorate Oxon Sulfoxide

CAT: 1459-CS-T-93850Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-93850Size:1 Each
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Description
Phorate Oxon Sulfoxide is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-93850. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Phorate Oxon Sulfoxide is a major metabolite of Phorate, an inhibitor of acetylcholinesterase and pseudocholinesterase.
CAS Number
2588-05-8
Synonyms
Phorate Oxon Sulfoxide
Molecular Formula
C 7 H 17 O 4 PS 2
Molecular Weight
260.31
Additionnal Information
Phorate Oxon Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Phorate Oxon Sulfoxide can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Phorate Oxon Sulfoxide is a major metabolite of Phorate, an inhibitor of acetylcholinesterase and pseudocholinesterase.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Phoratoxon sulfoxide
CAS Number2588-05-8
PubChem CID17426
IUPAC Name1-[ethoxy(ethylsulfinylmethylsulfanyl)phosphoryl]oxyethane
Molecular FormulaC7H17O4PS2
Molecular Weight260.3
XLogP1.8
Topological Polar Surface Area97.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count14
Formal Charge0
Complexity212
SMILES
CCOP(=O)(OCC)SCS(=O)CC
InChI
InChI=1S/C7H17O4PS2/c1-4-10-12(8,11-5-2)13-7-14(9)6-3/h4-7H2,1-3H3
InChIKey
RCRHKXGEYNVPDK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phoratoxon sulfoxide
CAS: 2588-05-8
CID: 17426
Formula: C7H17O4PS2
MW: 260.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight260.3
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass260.03058836
Monoisotopic Mass260.03058836
Topological Polar Surface Area97.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity212
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes