F1757-0018 structure

F1757-0018

TL;DR: F1757-0018 (CAS 694461-00-2) is a chemical compound with molecular formula C28H31ClN2O3 and molecular weight 478.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-chlorophenyl)-[4-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanone

Also Known As: F1757-0018, (4-chlorophenyl)(4-(3-(4-(2,4-dimethylphenyl)piperazin-1-yl)-2-hydroxypropoxy)phenyl)methanone, 1-[4-(4-chlorobenzoyl)phenoxy]-3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-2-ol, (4-chlorophenyl)-[4-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanone, 4-{3-[4-(2,4-dimethylphenyl)piperazinyl]-2-hydroxypropoxy}phenyl 4-chloropheny l ketone

CAS: 694461-00-2
Molecular Formula C28H31ClN2O3
Molecular Weight 478.20 g/mol
LogP 4.74974
Topological Polar Surface Area 53.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 478.20233
Heavy Atoms 34
Complexity 1107.5001

Chemical Identifiers

CAS Number 694461-00-2
SMILES CC1=CC(=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)O)C

Product Overview

F1757-0018 (CAS 694461-00-2), with molecular formula C28H31ClN2O3 and molecular weight 478.20 g/mol. IUPAC: (4-chlorophenyl)-[4-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanone.

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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 F1757-0018

XLogP
4.74974
TPSA (Topological Polar Surface Area)
53.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1107.5001
Exact Mass
478.20233
Monoisotopic Mass
478.20233
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 F1757-0018

The XLogP value of 4.74974 indicates that F1757-0018 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.01 Ų, F1757-0018 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1757-0018 has 1 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 F1757-0018?

The CAS number of F1757-0018 is 694461-00-2.

What is the molecular formula of F1757-0018?

The molecular formula of F1757-0018 is C28H31ClN2O3.

What is the molecular weight of F1757-0018?

The molecular weight of F1757-0018 is 478.20 g/mol.

Where can I buy F1757-0018?

You can request a quote for F1757-0018 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1757-0018?

Yes, KEHONG BIO provides custom synthesis services for F1757-0018 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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