C69LP3FW8N structure

C69LP3FW8N

TL;DR: C69LP3FW8N (CAS 497100-48-8) is a chemical compound with molecular formula C25H28N4O and molecular weight 400.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[1-(2-phenylethyl)piperidin-4-yl]-N-(1-phenylpyrazol-3-yl)prop-2-enamide

Also Known As: N-(1-Phenylpyrazol-3-yl) acrylfentanyl, J1.757.720D, N-(1-(2-Phenylethyl)piperidin-4-yl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide, 2-Propenamide, N-(1-(2-phenylethyl)-4-piperidinyl)-N-(1-phenyl-1H-pyrazol-3-yl)-, N-(1-phenethyl-4-piperidyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide

CAS: 497100-48-8
Molecular Formula C25H28N4O
Molecular Weight 400.23 g/mol
LogP 4.0984
Topological Polar Surface Area 41.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 400.22632
Heavy Atoms 30
Complexity 959.0833

Chemical Identifiers

CAS Number 497100-48-8
SMILES C=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=NN(C=C3)C4=CC=CC=C4

Product Overview

C69LP3FW8N (CAS 497100-48-8), with molecular formula C25H28N4O and molecular weight 400.23 g/mol. IUPAC: N-[1-(2-phenylethyl)piperidin-4-yl]-N-(1-phenylpyrazol-3-yl)prop-2-enamide.

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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 C69LP3FW8N

XLogP
4.0984
TPSA (Topological Polar Surface Area)
41.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
30
Complexity
959.0833
Exact Mass
400.22632
Monoisotopic Mass
400.22632
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 C69LP3FW8N

The XLogP value of 4.0984 indicates that C69LP3FW8N is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.37 Ų, C69LP3FW8N exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C69LP3FW8N has 0 hydrogen bond donor(s) and 3 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 C69LP3FW8N?

The CAS number of C69LP3FW8N is 497100-48-8.

What is the molecular formula of C69LP3FW8N?

The molecular formula of C69LP3FW8N is C25H28N4O.

What is the molecular weight of C69LP3FW8N?

The molecular weight of C69LP3FW8N is 400.23 g/mol.

Where can I buy C69LP3FW8N?

You can request a quote for C69LP3FW8N directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C69LP3FW8N?

Yes, KEHONG BIO provides custom synthesis services for C69LP3FW8N and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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