RefChem:360286 structure

RefChem:360286

TL;DR: RefChem:360286 (CAS 107689-03-2) is a chemical compound with molecular formula C25H34N8O and molecular weight 462.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

RefChem:360286

N-[2-[(1-butyl-4,5-dicyanoimidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]acetamide

Also Known As: J1.555.883K, Acetamide, N-(2-((1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo)-5-(dibutylamino)phenyl)-, Acetamide, N-[2-[(1-butyl-4,5-dicyano-1H-imidazol-2-yl)azo]-5-(dibutylamino)phenyl]-, Acetamide, N-(2-(2-(1-butyl-4,5-dicyano-1H-imidazol-2-yl)diazenyl)-5-(dibutylamino)phenyl)-, ACETAMIDE,N-[2-[(1-BUTYL-4,5-DICYANO-1H-IMIDAZOL-2-YL)AZO]-5-(DIBUTYLAMINO)PHENYL]-

CAS: 107689-03-2
Molecular Formula C25H34N8O
Molecular Weight 462.29 g/mol
LogP 5.2
Topological Polar Surface Area 122.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 13
Exact Mass 462.28555
Heavy Atoms 34
Complexity 745.0

Chemical Identifiers

CAS Number 107689-03-2
SMILES CCCCN1C(=C(N=C1N=NC2=C(C=C(C=C2)N(CCCC)CCCC)NC(=O)C)C#N)C#N
InChIKey IUCPKGKRKZUBOZ-UHFFFAOYSA-N

Product Overview

RefChem:360286 (CAS 107689-03-2), with molecular formula C25H34N8O and molecular weight 462.29 g/mol. IUPAC: N-[2-[(1-butyl-4,5-dicyanoimidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]acetamide.

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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:360286

XLogP
5.2
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
13
Heavy Atoms
34
Complexity
745.0
Exact Mass
462.28555
Monoisotopic Mass
462.28555
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:360286

The XLogP value of 5.2 indicates that RefChem:360286 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:360286. Following Lipinski's Rule of Five, RefChem:360286 has 1 hydrogen bond donor(s) and 7 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 RefChem:360286?

The CAS number of RefChem:360286 is 107689-03-2.

What is the molecular formula of RefChem:360286?

The molecular formula of RefChem:360286 is C25H34N8O.

What is the molecular weight of RefChem:360286?

The molecular weight of RefChem:360286 is 462.29 g/mol.

Where can I buy RefChem:360286?

You can request a quote for RefChem:360286 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:360286?

Yes, KEHONG BIO provides custom synthesis services for RefChem:360286 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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