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1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine structure
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1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine

TL;DR: 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine (CAS 324777-67-5) is a chemical compound with molecular formula C25H36N2O2S and molecular weight 428.24976 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine

Also Known As: BAS 00521593, 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine, 1-phenyl-4-[(2,4,6-triisopropylphenyl)sulfonyl]piperazine, 1-phenyl-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine, 1-phenyl-4-[2,4,6-tris(propan-2-yl)benzenesulfonyl]piperazine

CAS Number
324777-67-5
Molecular Formula
C25H36N2O2S
Molecular Weight
428.24976 g/mol
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Technical Specifications

Molecular FormulaC25H36N2O2S
Molecular Weight428.24976 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)49.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass428.24976 Da
Heavy Atoms30
Complexity608.0
SMILESCC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C(C)C
InChIKeyXBKDTUYEZNPZDI-UHFFFAOYSA-N

Chemical Property Profile of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine

XLogP
6.0
TPSA (Topological Polar Surface Area)
49.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
608.0
Exact Mass
428.24976
Monoisotopic Mass
428.24976
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 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine

The XLogP value of 6.0 indicates that 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.0 Ų, 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine 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 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine?

The CAS number of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine is 324777-67-5.

What is the molecular formula of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine?

The molecular formula of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine is C25H36N2O2S.

What is the molecular weight of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine?

The molecular weight of 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine is 428.24976 g/mol.

Where can I buy 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine?

You can request a quote for 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine?

Yes, CoreyChem provides custom synthesis services for 1-Phenyl-4-(2,4,6-triisopropyl-benzenesulfonyl)-piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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