RefChem:1053946 structure

RefChem:1053946

TL;DR: RefChem:1053946 (CAS 2664-22-4) is a chemical compound with molecular formula C18H23Cl2NO2S and molecular weight 387.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2-chlorophenyl)-4-morpholin-4-yl-2-thiophen-2-ylbutan-2-ol;hydrochloride

Also Known As: alpha-(o-Chlorobenzyl)-alpha-2-thienyl-4-morpholinepropanol hydrochloride, 4-Morpholinepropanol, alpha-(o-chlorobenzyl)-alpha-2-thienyl-, hydrochloride, 1-(2-Chlorophenyl)-4-(morpholin-4-yl)-2-(thiophen-2-yl)butan-2-ol--hydrogen chloride (1/1), 1-(2-chlorophenyl)-4-morpholin-4-yl-2-thiophen-2-ylbutan-2-ol hydrochloride, RefChem:1053946

CAS: 2664-22-4
Molecular Formula C18H23Cl2NO2S
Molecular Weight 387.08 g/mol
LogP 3.9759
Topological Polar Surface Area 60.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 387.08264
Heavy Atoms 24
Complexity 367.0

Chemical Identifiers

CAS Number 2664-22-4
SMILES C1COCCN1CCC(CC2=CC=CC=C2Cl)(C3=CC=CS3)O.Cl
InChIKey YFZOCEIQOABGJX-UHFFFAOYSA-N

Product Overview

RefChem:1053946 (CAS 2664-22-4), with molecular formula C18H23Cl2NO2S and molecular weight 387.08 g/mol. IUPAC: 1-(2-chlorophenyl)-4-morpholin-4-yl-2-thiophen-2-ylbutan-2-ol;hydrochloride.

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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:1053946

XLogP
3.9759
TPSA (Topological Polar Surface Area)
60.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
367.0
Exact Mass
387.08264
Monoisotopic Mass
387.08264
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:1053946

The XLogP value of 3.9759 indicates that RefChem:1053946 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1053946. Following Lipinski's Rule of Five, RefChem:1053946 has 2 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:1053946?

The CAS number of RefChem:1053946 is 2664-22-4.

What is the molecular formula of RefChem:1053946?

The molecular formula of RefChem:1053946 is C18H23Cl2NO2S.

What is the molecular weight of RefChem:1053946?

The molecular weight of RefChem:1053946 is 387.08 g/mol.

Where can I buy RefChem:1053946?

You can request a quote for RefChem:1053946 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1053946?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1053946 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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