KST-1B3219 structure

KST-1B3219

TL;DR: KST-1B3219 (CAS 33274-47-4) is a chemical compound with molecular formula C22H31Cl3N2O2 and molecular weight 460.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: KST-1B3219, alpha-(p-Chlorophenyl)-4-(beta-methoxyphenethyl)-1-piperazinepropanol dihydrochloride, 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol dihydrochloride, 1-Piperazinepropanol, alpha-(p-chlorophenyl)-4-(beta-methoxyphenethyl)-, dihydrochloride, 1-Piperazinepropanol, a-(4-chlorophenyl)-4-(2-methoxy-2-phenylethyl)-,hydrochloride (1:2)

CAS: 33274-47-4
Molecular Formula C22H31Cl3N2O2
Molecular Weight 460.15 g/mol
LogP 4.6124
Topological Polar Surface Area 35.9 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 460.1451
Heavy Atoms 29
Complexity 403.0

Chemical Identifiers

CAS Number 33274-47-4
SMILES COC(CN1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3.Cl.Cl
InChIKey JPGWYOJBMMBLFX-UHFFFAOYSA-N

Product Overview

KST-1B3219 (CAS 33274-47-4), with molecular formula C22H31Cl3N2O2 and molecular weight 460.15 g/mol. IUPAC: 1-(4-chlorophenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol;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-1B3219

XLogP
4.6124
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
403.0
Exact Mass
460.1451
Monoisotopic Mass
460.1451
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-1B3219

The XLogP value of 4.6124 indicates that KST-1B3219 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, KST-1B3219 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, KST-1B3219 has 3 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 KST-1B3219?

The CAS number of KST-1B3219 is 33274-47-4.

What is the molecular formula of KST-1B3219?

The molecular formula of KST-1B3219 is C22H31Cl3N2O2.

What is the molecular weight of KST-1B3219?

The molecular weight of KST-1B3219 is 460.15 g/mol.

Where can I buy KST-1B3219?

You can request a quote for KST-1B3219 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KST-1B3219?

Yes, KEHONG BIO provides custom synthesis services for KST-1B3219 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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