RefChem:375411 structure

RefChem:375411

TL;DR: RefChem:375411 (CAS 63815-48-5) is a chemical compound with molecular formula C24H34Cl2N2O5 and molecular weight 500.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one;dihydrochloride

Also Known As: KST-1B6928, 3-(4-(3,4-Dimethoxyphenyl)piperazinyl)-1-(4-propionylphenoxy)propan-2-ol dihydrochloride, 1-(4-{3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy}phenyl)propan-1-one dihydrochloride, 4'-(2-Hydroxy-3-(4-(3,4-dimethoxyphenyl)piperazinyl)propoxy)propiophenone dihydrochloride, Propiophenone, 4'-(2-hydroxy-3-(4-(3,4-dimethoxyphenyl)piperazinyl)propoxy)-, dihydrochloride

CAS: 63815-48-5
Molecular Formula C24H34Cl2N2O5
Molecular Weight 500.18 g/mol
LogP 3.7
Topological Polar Surface Area 71.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 500.18448
Heavy Atoms 33
Complexity 532.0

Chemical Identifiers

CAS Number 63815-48-5
SMILES CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=C(C=C3)OC)OC)O.Cl.Cl
InChIKey FZNPVRNXYVQHOC-UHFFFAOYSA-N

Product Overview

RefChem:375411 (CAS 63815-48-5), with molecular formula C24H34Cl2N2O5 and molecular weight 500.18 g/mol. IUPAC: 1-[4-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one;dihydrochloride.

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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:375411

XLogP
3.7
TPSA (Topological Polar Surface Area)
71.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
33
Complexity
532.0
Exact Mass
500.18448
Monoisotopic Mass
500.18448
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:375411

The XLogP value of 3.7 indicates that RefChem:375411 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:375411. Following Lipinski's Rule of Five, RefChem:375411 has 3 hydrogen bond donor(s) and 7 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:375411?

The CAS number of RefChem:375411 is 63815-48-5.

What is the molecular formula of RefChem:375411?

The molecular formula of RefChem:375411 is C24H34Cl2N2O5.

What is the molecular weight of RefChem:375411?

The molecular weight of RefChem:375411 is 500.18 g/mol.

Where can I buy RefChem:375411?

You can request a quote for RefChem:375411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:375411?

Yes, KEHONG BIO provides custom synthesis services for RefChem:375411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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