去氯羟嗪 structure

去氯羟嗪

TL;DR: 去氯羟嗪 (CAS 3733-63-9) is a chemical compound with molecular formula C21H28N2O2 and molecular weight 340.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

去氯羟嗪

2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol

Also Known As: Decloxizine, Decloxizina, Decloxizinum, Decloxizine [INN], Hydroxydiethylphenamine

CAS: 3733-63-9
Molecular Formula C21H28N2O2
Molecular Weight 340.22 g/mol
LogP 3.1
Topological Polar Surface Area 35.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 340.2151
Heavy Atoms 25
Complexity 328.0

Chemical Identifiers

CAS Number 3733-63-9
SMILES C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=CC=C3
InChIKey OXBBIHZWNDPBMQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (45 patents) Organometallic Reagents (3 patents) Pharmaceutical Intermediates (48 patents)

Product Overview

去氯羟嗪 (CAS 3733-63-9), with molecular formula C21H28N2O2 and molecular weight 340.22 g/mol. IUPAC: 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol.

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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 去氯羟嗪

XLogP
3.1
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
25
Complexity
328.0
Exact Mass
340.2151
Monoisotopic Mass
340.2151
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 去氯羟嗪

The XLogP value of 3.1 indicates that 去氯羟嗪 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, 去氯羟嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 去氯羟嗪 has 1 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 去氯羟嗪?

The CAS number of 去氯羟嗪 is 3733-63-9.

What is the molecular formula of 去氯羟嗪?

The molecular formula of 去氯羟嗪 is C21H28N2O2.

What is the molecular weight of 去氯羟嗪?

The molecular weight of 去氯羟嗪 is 340.22 g/mol.

Where can I buy 去氯羟嗪?

You can request a quote for 去氯羟嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 去氯羟嗪?

Yes, KEHONG BIO provides custom synthesis services for 去氯羟嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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