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Phosphine sulfide, tris(dibutylaminomethyl)- structure
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Phosphine sulfide, tris(dibutylaminomethyl)-

TL;DR: Phosphine sulfide, tris(dibutylaminomethyl)- (CAS 74038-23-6) is a chemical compound with molecular formula C27H60N3PS and molecular weight 489.42456 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

Also Known As: Tris phosphinesulfide, Phosphine sulfide, tris(dibutylaminomethyl)-, Tris(di-N-butylaminomethyl)phosphine sulfide, Tris(dibutylaminomethyl)phosphine sulfide, N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

CAS Number
74038-23-6
Molecular Formula
C27H60N3PS
Molecular Weight
489.42456 g/mol
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Technical Specifications

Molecular FormulaC27H60N3PS
Molecular Weight489.42456 g/mol
XLogP9.0
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds24
Exact Mass489.42456 Da
Heavy Atoms32
Complexity361.0
SMILESCCCCN(CCCC)CP(=S)(CN(CCCC)CCCC)CN(CCCC)CCCC
InChIKeyNUGFFXGZVJAXIW-UHFFFAOYSA-N

Chemical Property Profile of Phosphine sulfide, tris(dibutylaminomethyl)-

XLogP
9.0
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
24
Heavy Atoms
32
Complexity
361.0
Exact Mass
489.42456
Monoisotopic Mass
489.42456
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 Phosphine sulfide, tris(dibutylaminomethyl)-

The XLogP value of 9.0 indicates that Phosphine sulfide, tris(dibutylaminomethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, Phosphine sulfide, tris(dibutylaminomethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphine sulfide, tris(dibutylaminomethyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Phosphine sulfide, tris(dibutylaminomethyl)-?

The CAS number of Phosphine sulfide, tris(dibutylaminomethyl)- is 74038-23-6.

What is the molecular formula of Phosphine sulfide, tris(dibutylaminomethyl)-?

The molecular formula of Phosphine sulfide, tris(dibutylaminomethyl)- is C27H60N3PS.

What is the molecular weight of Phosphine sulfide, tris(dibutylaminomethyl)-?

The molecular weight of Phosphine sulfide, tris(dibutylaminomethyl)- is 489.42456 g/mol.

Where can I buy Phosphine sulfide, tris(dibutylaminomethyl)-?

You can request a quote for Phosphine sulfide, tris(dibutylaminomethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphine sulfide, tris(dibutylaminomethyl)-?

Yes, CoreyChem provides custom synthesis services for Phosphine sulfide, tris(dibutylaminomethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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