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O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate structure
Fine Chemical

O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate

TL;DR: O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate (CAS 143037-51-8) is a chemical compound with molecular formula C24H26OS2Sn and molecular weight 514.04474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate

Also Known As: N-a-(tert.-butoxycarbonyl)-L-lysine, O-NEOPENTYL-S-TRIPHENYLSTANNYL XANTHATE, O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate, 2,2-dimethylpropoxymethanedithioate;triphenylstannanylium, IUPAC: 2,2-dimethylpropoxymethanedithioate; Triphenyltin

CAS Number
143037-51-8
Molecular Formula
C24H26OS2Sn
Molecular Weight
514.04474 g/mol
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Technical Specifications

Molecular FormulaC24H26OS2Sn
Molecular Weight514.04474 g/mol
XLogP4.7343
Topological Polar Surface Area (TPSA)66.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass514.04474 Da
Heavy Atoms28
Complexity438.0
SMILESCC(C)(C)COC(=S)S[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChIKeyRIKVTIZLQNLEBA-UHFFFAOYSA-M

Chemical Property Profile of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate

XLogP
4.7343
TPSA (Topological Polar Surface Area)
66.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
28
Complexity
438.0
Exact Mass
514.04474
Monoisotopic Mass
514.04474
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-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate

The XLogP value of 4.7343 indicates that O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate. Following Lipinski's Rule of Five, O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate?

The CAS number of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate is 143037-51-8.

What is the molecular formula of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate?

The molecular formula of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate is C24H26OS2Sn.

What is the molecular weight of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate?

The molecular weight of O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate is 514.04474 g/mol.

Where can I buy O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate?

You can request a quote for O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate?

Yes, CoreyChem provides custom synthesis services for O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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