RefChem:305551 structure

RefChem:305551

TL;DR: RefChem:305551 (CAS 67196-64-9) is a chemical compound with molecular formula C22H26N2 and molecular weight 318.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-4-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethyl]piperazine

Also Known As: 5-23-01-00253 (Beilstein Handbook Reference), 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-, 10,11-Dihydro-5-(2-(4-methylpiperazinyl)ethylidene)-5H-dibenzo(a,d)cycloheptene, 1-[2-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)ethyl]-4-methylpiperazine, 10,11-Dihydro-5-[2-(4-methylpiperazino)ethylidene]-5H-dibenzo[a,d]cycloheptene

CAS: 67196-64-9
Molecular Formula C22H26N2
Molecular Weight 318.21 g/mol
LogP 4.4
Topological Polar Surface Area 6.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 318.2096
Heavy Atoms 24
Complexity 409.0

Chemical Identifiers

CAS Number 67196-64-9
SMILES CN1CCN(CC1)CC=C2C3=CC=CC=C3CCC4=CC=CC=C42
InChIKey MUOHKHSNNJAZIW-UHFFFAOYSA-N

Product Overview

RefChem:305551 (CAS 67196-64-9), with molecular formula C22H26N2 and molecular weight 318.21 g/mol. IUPAC: 1-methyl-4-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethyl]piperazine.

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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 RefChem:305551

XLogP
4.4
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
409.0
Exact Mass
318.2096
Monoisotopic Mass
318.2096
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 RefChem:305551

The XLogP value of 4.4 indicates that RefChem:305551 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:305551 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305551 has 0 hydrogen bond donor(s) and 2 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 RefChem:305551?

The CAS number of RefChem:305551 is 67196-64-9.

What is the molecular formula of RefChem:305551?

The molecular formula of RefChem:305551 is C22H26N2.

What is the molecular weight of RefChem:305551?

The molecular weight of RefChem:305551 is 318.21 g/mol.

Where can I buy RefChem:305551?

You can request a quote for RefChem:305551 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305551?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305551 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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