Disobutamide structure

Disobutamide

TL;DR: Disobutamide (CAS 68284-69-5) is a chemical compound with molecular formula C23H38ClN3O and molecular weight 407.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide

Also Known As: Disobutamide, Disobutamida, Disobutamidum, Disobutamide [USAN:INN], Disobutamidum [INN-Latin]

CAS: 68284-69-5
Molecular Formula C23H38ClN3O
Molecular Weight 407.27 g/mol
LogP 4.5
Topological Polar Surface Area 49.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 407.27036
Heavy Atoms 28
Complexity 470.0

Chemical Identifiers

CAS Number 68284-69-5
SMILES CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(C)C
InChIKey YKFWMDHZMQLWBO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Heterocyclic Building Blocks (16 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (109 patents)

Product Overview

Disobutamide (CAS 68284-69-5), with molecular formula C23H38ClN3O and molecular weight 407.27 g/mol. IUPAC: 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide.

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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 Disobutamide

XLogP
4.5
TPSA (Topological Polar Surface Area)
49.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
28
Complexity
470.0
Exact Mass
407.27036
Monoisotopic Mass
407.27036
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 Disobutamide

The XLogP value of 4.5 indicates that Disobutamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.6 Ų, Disobutamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Disobutamide has 1 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 Disobutamide?

The CAS number of Disobutamide is 68284-69-5.

What is the molecular formula of Disobutamide?

The molecular formula of Disobutamide is C23H38ClN3O.

What is the molecular weight of Disobutamide?

The molecular weight of Disobutamide is 407.27 g/mol.

Where can I buy Disobutamide?

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

Does KEHONG BIO offer custom synthesis for Disobutamide?

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

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