Products for Research Use Only

O, o-TEPP

CAT: 1459-CS-T-86584Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-86584Size:1 Each
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Description
O, o-TEPP 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-86584. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
TEPP functions as the first man-made organophosphate cholinesterase inhibitor. Also used in the evaluation of in silico models for the identification of respiratory sensitizers.
CAS Number
107-49-3
Synonyms
O, o-TEPP
Molecular Formula
C 8 H 20 O 7 P 2
Molecular Weight
290.18
Additionnal Information
O, o-TEPP is supplied with detailed characterization data compliant with regulatory guideline. o, o-TEPP 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
TEPP functions as the first man-made organophosphate cholinesterase inhibitor. Also used in the evaluation of in silico models for the identification of respiratory sensitizers.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Tetraethyl Pyrophosphate

TEPP is an organic diphosphate.

CAS Number107-49-3
PubChem CID7873
IUPAC Namediethoxyphosphoryl diethyl phosphate
Molecular FormulaC8H20O7P2
Molecular Weight290.19
XLogP0.4
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count17
Formal Charge0
Complexity246
SMILES
CCOP(=O)(OCC)OP(=O)(OCC)OCC
InChI
InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3
InChIKey
IDCBOTIENDVCBQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tetraethyl Pyrophosphate
CAS: 107-49-3
CID: 7873
Formula: C8H20O7P2
MW: 290.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight290.19
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass290.06842697
Monoisotopic Mass290.06842697
Topological Polar Surface Area80.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity246
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