KST-1B2103 structure

KST-1B2103

TL;DR: KST-1B2103 (CAS 2428-32-2) is a chemical compound with molecular formula C23H32Cl2N2O3 and molecular weight 454.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one;dihydrochloride

Also Known As: KST-1B2103, 4'-Methoxy-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride, 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride, Propiophenone, 4'-methoxy-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-fluorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride

CAS: 2428-32-2
Molecular Formula C23H32Cl2N2O3
Molecular Weight 454.18 g/mol
LogP 4.1169
Topological Polar Surface Area 42.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 454.179
Heavy Atoms 30
Complexity 451.0

Chemical Identifiers

CAS Number 2428-32-2
SMILES COC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)CC(C3=CC=CC=C3)OC.Cl.Cl
InChIKey UGDFFDDPISOTKD-UHFFFAOYSA-N

Product Overview

KST-1B2103 (CAS 2428-32-2), with molecular formula C23H32Cl2N2O3 and molecular weight 454.18 g/mol. IUPAC: 1-(4-methoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]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 KST-1B2103

XLogP
4.1169
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
30
Complexity
451.0
Exact Mass
454.179
Monoisotopic Mass
454.179
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 KST-1B2103

The XLogP value of 4.1169 indicates that KST-1B2103 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, KST-1B2103 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, KST-1B2103 has 2 hydrogen bond donor(s) and 5 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 KST-1B2103?

The CAS number of KST-1B2103 is 2428-32-2.

What is the molecular formula of KST-1B2103?

The molecular formula of KST-1B2103 is C23H32Cl2N2O3.

What is the molecular weight of KST-1B2103?

The molecular weight of KST-1B2103 is 454.18 g/mol.

Where can I buy KST-1B2103?

You can request a quote for KST-1B2103 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KST-1B2103?

Yes, KEHONG BIO provides custom synthesis services for KST-1B2103 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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