RefChem:258097 structure

RefChem:258097

TL;DR: RefChem:258097 (CAS 112093-97-7) is a chemical compound with molecular formula C23H32N4S and molecular weight 396.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[4-(diethylamino)but-2-ynylsulfanyl]benzimidazol-1-yl]-N,N-diethylbut-2-yn-1-amine

Also Known As: 2-Butyn-1-amine, 4-((1-(4-(diethylamino)-2-butynyl)-1H-benzimidazol-2-yl)thio)-N,N-diethyl-, 4-((1-(4-(Diethylamino)-2-butynyl)-1H-benzimidazol-2-yl)thio)-N,N-diethyl-2-butyn-1-amine, 4-[2-[4-(diethylamino)but-2-ynylsulfanyl]benzimidazol-1-yl]-N,N-diethylbut-2-yn-1-amine, 4-({1-[4-(Diethylamino)but-2-yn-1-yl]-1H-1,3-benzimidazol-2-yl}sulfanyl)-N,N-diethylbut-2-yn-1-amine, RefChem:258097

CAS: 112093-97-7
Molecular Formula C23H32N4S
Molecular Weight 396.23 g/mol
LogP 3.8188
Topological Polar Surface Area 24.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 396.23477
Heavy Atoms 28
Complexity 842.0802

Chemical Identifiers

CAS Number 112093-97-7
SMILES CCN(CC)CC#CCN1C2=CC=CC=C2N=C1SCC#CCN(CC)CC

Product Overview

RefChem:258097 (CAS 112093-97-7), with molecular formula C23H32N4S and molecular weight 396.23 g/mol. IUPAC: 4-[2-[4-(diethylamino)but-2-ynylsulfanyl]benzimidazol-1-yl]-N,N-diethylbut-2-yn-1-amine.

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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 RefChem:258097

XLogP
3.8188
TPSA (Topological Polar Surface Area)
24.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
28
Complexity
842.0802
Exact Mass
396.23477
Monoisotopic Mass
396.23477
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 RefChem:258097

The XLogP value of 3.8188 indicates that RefChem:258097 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.3 Ų, RefChem:258097 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:258097 has 0 hydrogen bond donor(s) and 4 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 RefChem:258097?

The CAS number of RefChem:258097 is 112093-97-7.

What is the molecular formula of RefChem:258097?

The molecular formula of RefChem:258097 is C23H32N4S.

What is the molecular weight of RefChem:258097?

The molecular weight of RefChem:258097 is 396.23 g/mol.

Where can I buy RefChem:258097?

You can request a quote for RefChem:258097 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:258097?

Yes, KEHONG BIO provides custom synthesis services for RefChem:258097 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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