Zinpyr-1 [MI] structure

Zinpyr-1 [MI]

TL;DR: Zinpyr-1 [MI] (CAS 288574-78-7) is a chemical compound with molecular formula C46H36Cl2N6O5 and molecular weight 822.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4,5-bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate

Also Known As: Zinpyr-1 [MI], ZP 1, J1.364.976F, 2-[4,5-bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate, 2-[4,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,7-dichloro-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid

CAS: 288574-78-7
Molecular Formula C46H36Cl2N6O5
Molecular Weight 822.21 g/mol
LogP 4.4593
Topological Polar Surface Area 153.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 14
Exact Mass 822.2124
Heavy Atoms 59
Complexity 2693.6902

Chemical Identifiers

CAS Number 288574-78-7
SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Cl)[O-])C[NH+](CC5=CC=CC=N5)CC6=CC=CC=N6)C[NH+](CC7=CC=CC=N7)CC8=CC=CC=N8)Cl)C(=O)[O-]

Product Overview

Zinpyr-1 [MI] (CAS 288574-78-7), with molecular formula C46H36Cl2N6O5 and molecular weight 822.21 g/mol. IUPAC: 2-[4,5-bis[[bis(pyridin-2-ylmethyl)azaniumyl]methyl]-2,7-dichloro-3-oxido-6-oxoxanthen-9-yl]benzoate.

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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 Zinpyr-1 [MI]

XLogP
4.4593
TPSA (Topological Polar Surface Area)
153.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
14
Heavy Atoms
59
Complexity
2693.6902
Exact Mass
822.2124
Monoisotopic Mass
822.2124
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 Zinpyr-1 [MI]

The XLogP value of 4.4593 indicates that Zinpyr-1 [MI] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.84 Ų indicates high polarity, suggesting Zinpyr-1 [MI] may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Zinpyr-1 [MI] has 2 hydrogen bond donor(s) and 9 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 Zinpyr-1 [MI]?

The CAS number of Zinpyr-1 [MI] is 288574-78-7.

What is the molecular formula of Zinpyr-1 [MI]?

The molecular formula of Zinpyr-1 [MI] is C46H36Cl2N6O5.

What is the molecular weight of Zinpyr-1 [MI]?

The molecular weight of Zinpyr-1 [MI] is 822.21 g/mol.

Where can I buy Zinpyr-1 [MI]?

You can request a quote for Zinpyr-1 [MI] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Zinpyr-1 [MI]?

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

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