Butalamine structure

Butalamine

TL;DR: Butalamine (CAS 22131-35-7) is a chemical compound with molecular formula C18H28N4O and molecular weight 316.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine

Also Known As: Butalamine, Butalamina, Butalaminum, Butalamine-d4, dibutylimolamine

CAS: 22131-35-7
Molecular Formula C18H28N4O
Molecular Weight 316.23 g/mol
LogP 4.7
Topological Polar Surface Area 54.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 316.22632
Heavy Atoms 23
Complexity 289.0

Chemical Identifiers

CAS Number 22131-35-7
SMILES CCCCN(CCCC)CCNC1=NC(=NO1)C2=CC=CC=C2
InChIKey VYWQZAARVNRSTR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Biotechnology (1 patents) Heterocyclic Building Blocks (23 patents) Organic Building Blocks (5 patents) Pharmaceutical Intermediates (330 patents) +1 more

Product Overview

Butalamine (CAS 22131-35-7), with molecular formula C18H28N4O and molecular weight 316.23 g/mol. IUPAC: N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine.

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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 Butalamine

XLogP
4.7
TPSA (Topological Polar Surface Area)
54.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
23
Complexity
289.0
Exact Mass
316.22632
Monoisotopic Mass
316.22632
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 Butalamine

The XLogP value of 4.7 indicates that Butalamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.2 Ų, Butalamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butalamine 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 Butalamine?

The CAS number of Butalamine is 22131-35-7.

What is the molecular formula of Butalamine?

The molecular formula of Butalamine is C18H28N4O.

What is the molecular weight of Butalamine?

The molecular weight of Butalamine is 316.23 g/mol.

Where can I buy Butalamine?

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

Does KEHONG BIO offer custom synthesis for Butalamine?

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

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