二甲基苯基哌嗪鎓 structure

二甲基苯基哌嗪鎓

TL;DR: 二甲基苯基哌嗪鎓 (CAS 114-28-3) is a chemical compound with molecular formula C12H19N2+ and molecular weight 191.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二甲基苯基哌嗪鎓

1,1-dimethyl-4-phenylpiperazin-1-ium

Also Known As: Dimethylphenylpiperazinium, DMPP, 1,1-dimethyl-4-phenylpiperazin-1-ium, 1,1-Dimethyl-4-phenylpiperazinium, Lopac-D-5891

CAS: 114-28-3
Molecular Formula C12H19N2+
Molecular Weight 191.15 g/mol
LogP 1.6
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 191.15483
Heavy Atoms 14
Complexity 173.0

Chemical Identifiers

CAS Number 114-28-3
SMILES C[N+]1(CCN(CC1)C2=CC=CC=C2)C
InChIKey MKGIQRNAGSSHRV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (7 patents) Biotechnology (40 patents) Catalysts (6 patents) Heterocyclic Building Blocks (9 patents) +5 more

Product Overview

二甲基苯基哌嗪鎓 (CAS 114-28-3), with molecular formula C12H19N2+ and molecular weight 191.15 g/mol. IUPAC: 1,1-dimethyl-4-phenylpiperazin-1-ium.

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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 二甲基苯基哌嗪鎓

XLogP
1.6
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
173.0
Exact Mass
191.15483
Monoisotopic Mass
191.15483
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 二甲基苯基哌嗪鎓

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二甲基苯基哌嗪鎓. With a topological polar surface area (TPSA) of 3.2 Ų, 二甲基苯基哌嗪鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二甲基苯基哌嗪鎓 has 0 hydrogen bond donor(s) and 1 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?
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Frequently Asked Questions

What is the CAS number of 二甲基苯基哌嗪鎓?

The CAS number of 二甲基苯基哌嗪鎓 is 114-28-3.

What is the molecular formula of 二甲基苯基哌嗪鎓?

The molecular formula of 二甲基苯基哌嗪鎓 is C12H19N2+.

What is the molecular weight of 二甲基苯基哌嗪鎓?

The molecular weight of 二甲基苯基哌嗪鎓 is 191.15 g/mol.

Where can I buy 二甲基苯基哌嗪鎓?

You can request a quote for 二甲基苯基哌嗪鎓 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二甲基苯基哌嗪鎓?

Yes, KEHONG BIO provides custom synthesis services for 二甲基苯基哌嗪鎓 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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