Piperazine,1- -4-[ acetyl]- structure

Piperazine,1- -4-[ acetyl]-

TL;DR: Piperazine,1- -4-[ acetyl]- (CAS 112363-19-6) is a chemical compound with molecular formula C23H24N4O3S and molecular weight 436.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-2,6-dimethyl-1,4-benzoxazin-3-one

Also Known As: Piperazine,1- -4-[ acetyl]-, OCTANETHIOAMIDE,N,N-DIETHYL-, ASN 06913560, 4-[2-(4-Benzothiazol-2-yl-piperazin-1-yl)-2-oxo-ethyl]-2,6-dimethyl-4H-benzo[1,4]oxazin-3-one, 4-[2-(4-Benzothiazol-2-ylpiperazin-1-yl)-2-oxo-ethyl]-2,6-dimethyl-4H-benzo[1,4]oxazin-3-one

CAS: 112363-19-6
Molecular Formula C23H24N4O3S
Molecular Weight 436.16 g/mol
LogP 3.7
Topological Polar Surface Area 94.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 436.15692
Heavy Atoms 31
Complexity 686.0

Chemical Identifiers

CAS Number 112363-19-6
SMILES CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4
InChIKey ZXGIWXJDNFGTFM-UHFFFAOYSA-N

Product Overview

Piperazine,1- -4-[ acetyl]- (CAS 112363-19-6), with molecular formula C23H24N4O3S and molecular weight 436.16 g/mol. IUPAC: 4-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl]-2,6-dimethyl-1,4-benzoxazin-3-one.

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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.
View MSDS →

Chemical Property Profile of Piperazine,1- -4-[ acetyl]-

XLogP
3.7
TPSA (Topological Polar Surface Area)
94.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
31
Complexity
686.0
Exact Mass
436.15692
Monoisotopic Mass
436.15692
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 Piperazine,1- -4-[ acetyl]-

The XLogP value of 3.7 indicates that Piperazine,1- -4-[ acetyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine,1- -4-[ acetyl]-. Following Lipinski's Rule of Five, Piperazine,1- -4-[ acetyl]- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Piperazine,1- -4-[ acetyl]-?

The CAS number of Piperazine,1- -4-[ acetyl]- is 112363-19-6.

What is the molecular formula of Piperazine,1- -4-[ acetyl]-?

The molecular formula of Piperazine,1- -4-[ acetyl]- is C23H24N4O3S.

What is the molecular weight of Piperazine,1- -4-[ acetyl]-?

The molecular weight of Piperazine,1- -4-[ acetyl]- is 436.16 g/mol.

Where can I buy Piperazine,1- -4-[ acetyl]-?

You can request a quote for Piperazine,1- -4-[ acetyl]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Piperazine,1- -4-[ acetyl]-?

Yes, KEHONG BIO provides custom synthesis services for Piperazine,1- -4-[ acetyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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