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Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester structure
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Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester

TL;DR: Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester (CAS 19594-35-5) is a chemical compound with molecular formula C13H25O6PS2 and molecular weight 372.083 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-diethoxyphosphinothioylsulfanyl-3-propanoyloxypropyl) propanoate

Also Known As: beta-Glutarate malathion, (2-diethoxyphosphinothioylsulfanyl-3-propanoyloxypropyl) propanoate, O,O-Diethyl(S-2(1,3-dicarbethoxy)propyl) phosphorodithioate, 2-[(diethoxyphosphorothioyl)sulfanyl]propane-1,3-diyl dipropanoate, Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester

CAS Number
19594-35-5
Molecular Formula
C13H25O6PS2
Molecular Weight
372.083 g/mol
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Technical Specifications

Molecular FormulaC13H25O6PS2
Molecular Weight372.083 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)128.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds14
Exact Mass372.083 Da
Heavy Atoms22
Complexity361.0
SMILESCCC(=O)OCC(COC(=O)CC)SP(=S)(OCC)OCC
InChIKeyRJDHZNOONXZYKJ-UHFFFAOYSA-N

Chemical Property Profile of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester

XLogP
3.2
TPSA (Topological Polar Surface Area)
128.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
22
Complexity
361.0
Exact Mass
372.083
Monoisotopic Mass
372.083
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester

The XLogP value of 3.2 indicates that Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester. Following Lipinski's Rule of Five, Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester?

The CAS number of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester is 19594-35-5.

What is the molecular formula of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester?

The molecular formula of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester is C13H25O6PS2.

What is the molecular weight of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester?

The molecular weight of Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester is 372.083 g/mol.

Where can I buy Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester?

You can request a quote for Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester?

Yes, CoreyChem provides custom synthesis services for Phosphorodithioic acid, O,O-diethyl S-(2-(1,3-dicarbethoxy)propyl) ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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