PD 85639 structure

PD 85639

TL;DR: PD 85639 (CAS 150034-24-5) is a chemical compound with molecular formula C23H31N3O and molecular weight 365.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide

Also Known As: PD 85639, 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide, alpha-Phenyl-N-(3-(2,6-dimethyl-1-piperizinyl)alpha-propyl)benzeneacetamide, Benzeneacetamide, 3-(2,6-dimethyl-1-piperazinyl)-alpha-phenyl-alpha-propyl-, 2-[3-(2,6-Dimethylpiperazin-1-yl)phenyl]-2-phenylpentanimidic acid

CAS: 150034-24-5
Molecular Formula C23H31N3O
Molecular Weight 365.25 g/mol
LogP 4.0
Topological Polar Surface Area 58.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 365.2467
Heavy Atoms 27
Complexity 480.0

Chemical Identifiers

CAS Number 150034-24-5
SMILES CCCC(C1=CC=CC=C1)(C2=CC(=CC=C2)N3C(CNCC3C)C)C(=O)N
InChIKey QNZVKSNHNMBPSR-UHFFFAOYSA-N

Product Overview

PD 85639 (CAS 150034-24-5), with molecular formula C23H31N3O and molecular weight 365.25 g/mol. IUPAC: 2-[3-(2,6-dimethylpiperazin-1-yl)phenyl]-2-phenylpentanamide.

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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 PD 85639

XLogP
4.0
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
27
Complexity
480.0
Exact Mass
365.2467
Monoisotopic Mass
365.2467
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 PD 85639

The XLogP value of 4.0 indicates that PD 85639 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.4 Ų, PD 85639 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PD 85639 has 2 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 PD 85639?

The CAS number of PD 85639 is 150034-24-5.

What is the molecular formula of PD 85639?

The molecular formula of PD 85639 is C23H31N3O.

What is the molecular weight of PD 85639?

The molecular weight of PD 85639 is 365.25 g/mol.

Where can I buy PD 85639?

You can request a quote for PD 85639 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PD 85639?

Yes, KEHONG BIO provides custom synthesis services for PD 85639 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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