RefChem:1092159 structure

RefChem:1092159

TL;DR: RefChem:1092159 (CAS 537-66-6) is a chemical compound with molecular formula C26H26N8O2 and molecular weight 482.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,4-dicarboxamide

Also Known As: Terephthalanilide, 4',4''-bis(2-imidazolin-2-ylamino)-, 4',4''-Bis(imidazolin-2-yl-amino)terephthalanilide, 4',4''-Bis(2-imidazolin-2-yl-amino)terephthalanilide, 5-25-09-00309 (Beilstein Handbook Reference), N,N -Bis[4-(2-imidazolin-2-ylamino)phenyl]terephthalamide

CAS: 537-66-6
Molecular Formula C26H26N8O2
Molecular Weight 482.22 g/mol
LogP 1.0
Topological Polar Surface Area 131.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 482.21786
Heavy Atoms 36
Complexity 754.0

Chemical Identifiers

CAS Number 537-66-6
SMILES C1CN=C(N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=NCCN5
InChIKey HNIHDEWKXWMRLL-UHFFFAOYSA-N

Product Overview

RefChem:1092159 (CAS 537-66-6), with molecular formula C26H26N8O2 and molecular weight 482.22 g/mol. IUPAC: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,4-dicarboxamide.

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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:1092159

XLogP
1.0
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
36
Complexity
754.0
Exact Mass
482.21786
Monoisotopic Mass
482.21786
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:1092159

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1092159. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1092159. Following Lipinski's Rule of Five, RefChem:1092159 has 6 hydrogen bond donor(s) and 4 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:1092159?

The CAS number of RefChem:1092159 is 537-66-6.

What is the molecular formula of RefChem:1092159?

The molecular formula of RefChem:1092159 is C26H26N8O2.

What is the molecular weight of RefChem:1092159?

The molecular weight of RefChem:1092159 is 482.22 g/mol.

Where can I buy RefChem:1092159?

You can request a quote for RefChem:1092159 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1092159?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1092159 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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