RefChem:305565 structure

RefChem:305565

TL;DR: RefChem:305565 (CAS 67196-58-1) is a chemical compound with molecular formula C24H29N3 and molecular weight 359.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(4-methylpiperazin-1-yl)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile

Also Known As: 5-23-02-00370 (Beilstein Handbook Reference), 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-cyano-5-(3-(1-methyl-4-piperazinyl)propyl)-, 3-Cyano-10,11-dihydro-3-(3-(1-methyl-4-piperazinyl)propyl)-5H-dibenzo(a,d)cycloheptene, 10,11-Dihydro-5-cyano-5-[3- propyl]-5H-dibenzo[a,d]cycloheptene, 10,11-Dihydro-5-cyano-5-[3-(1-methyl-4-piperazinyl)propyl]-5H-dibenzo[a,d]cycloheptene

CAS: 67196-58-1
Molecular Formula C24H29N3
Molecular Weight 359.24 g/mol
LogP 4.0
Topological Polar Surface Area 30.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 359.23615
Heavy Atoms 27
Complexity 503.0

Chemical Identifiers

CAS Number 67196-58-1
SMILES CN1CCN(CC1)CCCC2(C3=CC=CC=C3CCC4=CC=CC=C42)C#N
InChIKey DBNOOSQRIXPXLQ-UHFFFAOYSA-N

Product Overview

RefChem:305565 (CAS 67196-58-1), with molecular formula C24H29N3 and molecular weight 359.24 g/mol. IUPAC: 2-[3-(4-methylpiperazin-1-yl)propyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbonitrile.

🧪
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:305565

XLogP
4.0
TPSA (Topological Polar Surface Area)
30.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
503.0
Exact Mass
359.23615
Monoisotopic Mass
359.23615
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:305565

The XLogP value of 4.0 indicates that RefChem:305565 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.3 Ų, RefChem:305565 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305565 has 0 hydrogen bond donor(s) and 3 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:305565?

The CAS number of RefChem:305565 is 67196-58-1.

What is the molecular formula of RefChem:305565?

The molecular formula of RefChem:305565 is C24H29N3.

What is the molecular weight of RefChem:305565?

The molecular weight of RefChem:305565 is 359.24 g/mol.

Where can I buy RefChem:305565?

You can request a quote for RefChem:305565 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305565?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305565 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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