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O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate structure
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O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate

TL;DR: O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate (CAS 162085-94-1) is a chemical compound with molecular formula C11H26NO2PS and molecular weight 267.14218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-[ethyl(methoxy)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Also Known As: J2.804.803C, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate, Ethyl-phosphonothioic acid, S-(2-diisopropylamino-ethyl) O-methyl ester, S-[2-(Diisopropylamino)ethyl] o-methyl ethylphosphonothioate, S-[2-(Diisopropylamino)ethyl] o-methyl ethylphosphonothioate #

CAS Number
162085-94-1
Molecular Formula
C11H26NO2PS
Molecular Weight
267.14218 g/mol
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Technical Specifications

Molecular FormulaC11H26NO2PS
Molecular Weight267.14218 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)54.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass267.14218 Da
Heavy Atoms16
Complexity226.0
SMILESCCP(=O)(OC)SCCN(C(C)C)C(C)C
InChIKeyAVIWKFSOYDOCNU-UHFFFAOYSA-N

Chemical Property Profile of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate

XLogP
1.9
TPSA (Topological Polar Surface Area)
54.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
16
Complexity
226.0
Exact Mass
267.14218
Monoisotopic Mass
267.14218
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 O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate. With a topological polar surface area (TPSA) of 54.8 Ų, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate?

The CAS number of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is 162085-94-1.

What is the molecular formula of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate?

The molecular formula of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is C11H26NO2PS.

What is the molecular weight of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate?

The molecular weight of O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate is 267.14218 g/mol.

Where can I buy O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate?

You can request a quote for O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate?

Yes, CoreyChem provides custom synthesis services for O-Methyl S-2-diisopropylaminoethyl ethylphosphonothiolate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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