Pipradimadol structure

Pipradimadol

TL;DR: Pipradimadol (CAS 68797-29-5) is a chemical compound with molecular formula C24H37ClN2O2 and molecular weight 420.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide

Also Known As: Pipradimadol, Pipradimadolum, pipradimadol[inn], Pipradimadol [INN], Pipradimadolum [INN-Latin]

CAS: 68797-29-5
Molecular Formula C24H37ClN2O2
Molecular Weight 420.25 g/mol
LogP 5.3
Topological Polar Surface Area 43.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 420.25436
Heavy Atoms 29
Complexity 539.0

Chemical Identifiers

CAS Number 68797-29-5
SMILES CC(C)(C(=O)N(C)C1CCCCC1)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O
InChIKey CNIMNQJXZKALLC-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (13 patents)

Product Overview

Pipradimadol (CAS 68797-29-5), with molecular formula C24H37ClN2O2 and molecular weight 420.25 g/mol. IUPAC: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide.

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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 Pipradimadol

XLogP
5.3
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
29
Complexity
539.0
Exact Mass
420.25436
Monoisotopic Mass
420.25436
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 Pipradimadol

The XLogP value of 5.3 indicates that Pipradimadol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, Pipradimadol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pipradimadol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Pipradimadol?

The CAS number of Pipradimadol is 68797-29-5.

What is the molecular formula of Pipradimadol?

The molecular formula of Pipradimadol is C24H37ClN2O2.

What is the molecular weight of Pipradimadol?

The molecular weight of Pipradimadol is 420.25 g/mol.

Where can I buy Pipradimadol?

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

Does KEHONG BIO offer custom synthesis for Pipradimadol?

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

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