RefChem:238782 structure

RefChem:238782

TL;DR: RefChem:238782 (CAS 1180-56-9) is a chemical compound with molecular formula C28H30ClN3O and molecular weight 459.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-benzyl-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxyindole

Also Known As: 1H-Indole, 3-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-5-methoxy-1-(phenylmethyl)-, 3-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-5-methoxy-1-(phenylmethyl)-1H-indole, 1-benzyl-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxyindole, 1-Benzyl-3-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-5-methoxy-1H-indole, BRN 0867734

CAS: 1180-56-9
Molecular Formula C28H30ClN3O
Molecular Weight 459.21 g/mol
LogP 6.1
Topological Polar Surface Area 20.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 459.20773
Heavy Atoms 33
Complexity 584.0

Chemical Identifiers

CAS Number 1180-56-9
SMILES COC1=CC2=C(C=C1)N(C=C2CCN3CCN(CC3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5
InChIKey SMAYEDVVOWVJAW-UHFFFAOYSA-N

Product Overview

RefChem:238782 (CAS 1180-56-9), with molecular formula C28H30ClN3O and molecular weight 459.21 g/mol. IUPAC: 1-benzyl-3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-methoxyindole.

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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:238782

XLogP
6.1
TPSA (Topological Polar Surface Area)
20.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
33
Complexity
584.0
Exact Mass
459.20773
Monoisotopic Mass
459.20773
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:238782

The XLogP value of 6.1 indicates that RefChem:238782 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.6 Ų, RefChem:238782 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238782 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:238782?

The CAS number of RefChem:238782 is 1180-56-9.

What is the molecular formula of RefChem:238782?

The molecular formula of RefChem:238782 is C28H30ClN3O.

What is the molecular weight of RefChem:238782?

The molecular weight of RefChem:238782 is 459.21 g/mol.

Where can I buy RefChem:238782?

You can request a quote for RefChem:238782 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:238782?

Yes, KEHONG BIO provides custom synthesis services for RefChem:238782 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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