1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine structure

1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine

TL;DR: 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine (CAS 66181-62-2) is a chemical compound with molecular formula C34H37N5O4S and molecular weight 611.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(1,3-benzodioxol-5-ylmethyl)piperazine;4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione

Also Known As: 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine, 3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with 1-(1,3-benzodioxol-5-ylmethyl)piperazine (1:1), 1-(1,3-benzodioxol-5-ylmethyl)piperazine; 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione, 4-Butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione--1-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine (1/1), RefChem:272086

CAS: 66181-62-2
Molecular Formula C34H37N5O4S
Molecular Weight 611.26 g/mol
LogP 5.7318
Topological Polar Surface Area 87.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 611.25665
Heavy Atoms 44
Complexity 1558.4104

Chemical Identifiers

CAS Number 66181-62-2
SMILES CCCCC1C(=O)N(N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4.C1CN(CCN1)CC2=CC3=C(C=C2)OCO3

Product Overview

1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine (CAS 66181-62-2), with molecular formula C34H37N5O4S and molecular weight 611.26 g/mol. IUPAC: 1-(1,3-benzodioxol-5-ylmethyl)piperazine;4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine

XLogP
5.7318
TPSA (Topological Polar Surface Area)
87.24
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
44
Complexity
1558.4104
Exact Mass
611.25665
Monoisotopic Mass
611.25665
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 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine

The XLogP value of 5.7318 indicates that 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.24 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine. Following Lipinski's Rule of Five, 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine?

The CAS number of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine is 66181-62-2.

What is the molecular formula of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine?

The molecular formula of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine is C34H37N5O4S.

What is the molecular weight of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine?

The molecular weight of 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine is 611.26 g/mol.

Where can I buy 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine?

You can request a quote for 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine?

Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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