哌嗪No.10 N-氧化物 structure

哌嗪No.10 N-氧化物

TL;DR: 哌嗪No.10 N-氧化物 (CAS 54942-45-9) is a chemical compound with molecular formula C19H19ClN2O2S and molecular weight 374.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

哌嗪No.10 N-氧化物

6-chloro-4-methyl-1-(4-methyl-1-oxidopiperazin-1-ium-1-yl)thioxanthen-9-one

Also Known As: Piperazine No. 10 N-oxide, 6-Chloro-4-methyl-1-(4-methyl-1-piperazinyl)-9H-thioxanthen-9-one N-oxide, 6-chloro-4-methyl-1-(4-methyl-1-oxidopiperazin-1-ium-1-yl)thioxanthen-9-one, 6-Chloro-4-methyl-1-(4-methyl-1-oxo-1lambda~5~-piperazin-1-yl)-9H-thioxanthen-9-one, 9H-Thioxanthen-9-one, 6-chloro-4-methyl-1-(4-methyl-1-piperazinyl)-, N-oxide

CAS: 54942-45-9
Molecular Formula C19H19ClN2O2S
Molecular Weight 374.09 g/mol
LogP 3.7
Topological Polar Surface Area 63.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 374.08557
Heavy Atoms 25
Complexity 526.0

Chemical Identifiers

CAS Number 54942-45-9
SMILES CC1=C2C(=C(C=C1)[N+]3(CCN(CC3)C)[O-])C(=O)C4=C(S2)C=C(C=C4)Cl
InChIKey CSWISKVWAQPRDV-UHFFFAOYSA-N

Product Overview

哌嗪No.10 N-氧化物 (CAS 54942-45-9), with molecular formula C19H19ClN2O2S and molecular weight 374.09 g/mol. IUPAC: 6-chloro-4-methyl-1-(4-methyl-1-oxidopiperazin-1-ium-1-yl)thioxanthen-9-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 哌嗪No.10 N-氧化物

XLogP
3.7
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
25
Complexity
526.0
Exact Mass
374.08557
Monoisotopic Mass
374.08557
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 哌嗪No.10 N-氧化物

The XLogP value of 3.7 indicates that 哌嗪No.10 N-氧化物 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 哌嗪No.10 N-氧化物. Following Lipinski's Rule of Five, 哌嗪No.10 N-氧化物 has 0 hydrogen bond donor(s) and 4 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 哌嗪No.10 N-氧化物?

The CAS number of 哌嗪No.10 N-氧化物 is 54942-45-9.

What is the molecular formula of 哌嗪No.10 N-氧化物?

The molecular formula of 哌嗪No.10 N-氧化物 is C19H19ClN2O2S.

What is the molecular weight of 哌嗪No.10 N-氧化物?

The molecular weight of 哌嗪No.10 N-氧化物 is 374.09 g/mol.

Where can I buy 哌嗪No.10 N-氧化物?

You can request a quote for 哌嗪No.10 N-氧化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 哌嗪No.10 N-氧化物?

Yes, KEHONG BIO provides custom synthesis services for 哌嗪No.10 N-氧化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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