RefChem:1095885 structure

RefChem:1095885

TL;DR: RefChem:1095885 (CAS 67361-24-4) is a chemical compound with molecular formula C26H46N4O and molecular weight 430.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone

Also Known As: 4-Farnesyl-1-(4-methyl-1-piperazinylacetyl)piperazine, 1-(4-Methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1-(4-methyl-1-piperazinylacetyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone, RefChem:1095885

CAS: 67361-24-4
Molecular Formula C26H46N4O
Molecular Weight 430.37 g/mol
LogP 3.7972
Topological Polar Surface Area 30.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 430.36716
Heavy Atoms 31
Complexity 631.7924

Chemical Identifiers

CAS Number 67361-24-4
SMILES CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CC(=O)N2CCN(CC2)C)/C)/C)C

Product Overview

RefChem:1095885 (CAS 67361-24-4), with molecular formula C26H46N4O and molecular weight 430.37 g/mol. IUPAC: 1-(4-methylpiperazin-1-yl)-2-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone.

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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:1095885

XLogP
3.7972
TPSA (Topological Polar Surface Area)
30.03
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
31
Complexity
631.7924
Exact Mass
430.36716
Monoisotopic Mass
430.36716
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:1095885

The XLogP value of 3.7972 indicates that RefChem:1095885 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.03 Ų, RefChem:1095885 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1095885 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 RefChem:1095885?

The CAS number of RefChem:1095885 is 67361-24-4.

What is the molecular formula of RefChem:1095885?

The molecular formula of RefChem:1095885 is C26H46N4O.

What is the molecular weight of RefChem:1095885?

The molecular weight of RefChem:1095885 is 430.37 g/mol.

Where can I buy RefChem:1095885?

You can request a quote for RefChem:1095885 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1095885?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1095885 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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