1,1'- bis structure

1,1'- bis

TL;DR: 1,1'- bis (CAS 73818-26-5) is a chemical compound with molecular formula C23H21N5O2 and molecular weight 399.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-1-[6-[(E)-N-benzamido-C-methylcarbonimidoyl]-2-pyridinyl]ethylideneamino]benzamide

Also Known As: 1,1'- bis, 2,6-diacetylpyridinebenzoylhydrazone, 2,6-Diacetylpyridine bis(benzoylhydrazone), 2,6-Bis[1-(2-benzoylhydrazono)ethyl]pyridine, 1,1 -(2,6-Pyridinediyl)bis(ethanone benzoylhydrazone)

CAS: 73818-26-5
Molecular Formula C23H21N5O2
Molecular Weight 399.17 g/mol
LogP 3.3896
Topological Polar Surface Area 95.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 399.16953
Heavy Atoms 30
Complexity 1008.09595

Chemical Identifiers

CAS Number 73818-26-5
SMILES C/C(=N\NC(=O)C1=CC=CC=C1)/C2=NC(=CC=C2)/C(=N/NC(=O)C3=CC=CC=C3)/C

Product Overview

1,1'- bis (CAS 73818-26-5), with molecular formula C23H21N5O2 and molecular weight 399.17 g/mol. IUPAC: N-[(E)-1-[6-[(E)-N-benzamido-C-methylcarbonimidoyl]-2-pyridinyl]ethylideneamino]benzamide.

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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 1,1'- bis

XLogP
3.3896
TPSA (Topological Polar Surface Area)
95.81
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1008.09595
Exact Mass
399.16953
Monoisotopic Mass
399.16953
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 1,1'- bis

The XLogP value of 3.3896 indicates that 1,1'- bis is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.81 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1'- bis. Following Lipinski's Rule of Five, 1,1'- bis has 2 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 1,1'- bis?

The CAS number of 1,1'- bis is 73818-26-5.

What is the molecular formula of 1,1'- bis?

The molecular formula of 1,1'- bis is C23H21N5O2.

What is the molecular weight of 1,1'- bis?

The molecular weight of 1,1'- bis is 399.17 g/mol.

Where can I buy 1,1'- bis?

You can request a quote for 1,1'- bis directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,1'- bis?

Yes, KEHONG BIO provides custom synthesis services for 1,1'- bis and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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