RefChem:1096740 structure

RefChem:1096740

TL;DR: RefChem:1096740 (CAS 135017-82-2) is a chemical compound with molecular formula C21H28N6O5 and molecular weight 444.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;2-[1-[2-[[5-[[ethyl(methyl)amino]methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile

Also Known As: Propanedinitrile, (1-(2-(((5-((ethylmethylamino)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-[1-[2-[[5-[[ethyl(methyl)amino]methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile, RefChem:1096740

CAS: 135017-82-2
Molecular Formula C21H28N6O5
Molecular Weight 444.21 g/mol
LogP 0.69666
Topological Polar Surface Area 165.86 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 10
Exact Mass 444.21213
Heavy Atoms 32
Complexity 876.5166

Chemical Identifiers

CAS Number 135017-82-2
SMILES CCN(C)CC1=CC=C(O1)CNCCN2CCNC2=C(C#N)C#N.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1096740 (CAS 135017-82-2), with molecular formula C21H28N6O5 and molecular weight 444.21 g/mol. IUPAC: (E)-but-2-enedioic acid;2-[1-[2-[[5-[[ethyl(methyl)amino]methyl]furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile.

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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:1096740

XLogP
0.69666
TPSA (Topological Polar Surface Area)
165.86
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
10
Heavy Atoms
32
Complexity
876.5166
Exact Mass
444.21213
Monoisotopic Mass
444.21213
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:1096740

The XLogP value of 0.69666 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1096740. The TPSA of 165.86 Ų indicates high polarity, suggesting RefChem:1096740 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1096740 has 4 hydrogen bond donor(s) and 9 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:1096740?

The CAS number of RefChem:1096740 is 135017-82-2.

What is the molecular formula of RefChem:1096740?

The molecular formula of RefChem:1096740 is C21H28N6O5.

What is the molecular weight of RefChem:1096740?

The molecular weight of RefChem:1096740 is 444.21 g/mol.

Where can I buy RefChem:1096740?

You can request a quote for RefChem:1096740 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096740?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096740 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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