RefChem:1054385 structure

RefChem:1054385

TL;DR: RefChem:1054385 (CAS 13694-51-4) is a chemical compound with molecular formula C19H24ClFN2O and molecular weight 350.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine;hydrochloride

Also Known As: 1-(p-Fluorophenyl)-4-(beta-methoxyphenethyl)piperazine monohydrochloride, 1-(4-FLUOROPHENYL)-4-(2-METHOXY-2-PHENYL-ETHYL)PIPERAZINE HYDROCHLORIDE, 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride, Piperazine, 1-(p-fluorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride, 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine;hydrochloride

CAS: 13694-51-4
Molecular Formula C19H24ClFN2O
Molecular Weight 350.16 g/mol
LogP 3.7572
Topological Polar Surface Area 15.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 350.15613
Heavy Atoms 24
Complexity 332.0

Chemical Identifiers

CAS Number 13694-51-4
SMILES COC(CN1CCN(CC1)C2=CC=C(C=C2)F)C3=CC=CC=C3.Cl
InChIKey YNGJZMZPWVGLEY-UHFFFAOYSA-N

Product Overview

RefChem:1054385 (CAS 13694-51-4), with molecular formula C19H24ClFN2O and molecular weight 350.16 g/mol. IUPAC: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine;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:1054385

XLogP
3.7572
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
332.0
Exact Mass
350.15613
Monoisotopic Mass
350.15613
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:1054385

The XLogP value of 3.7572 indicates that RefChem:1054385 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, RefChem:1054385 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1054385 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 RefChem:1054385?

The CAS number of RefChem:1054385 is 13694-51-4.

What is the molecular formula of RefChem:1054385?

The molecular formula of RefChem:1054385 is C19H24ClFN2O.

What is the molecular weight of RefChem:1054385?

The molecular weight of RefChem:1054385 is 350.16 g/mol.

Where can I buy RefChem:1054385?

You can request a quote for RefChem:1054385 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1054385?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1054385 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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