RefChem:578108 structure

RefChem:578108

TL;DR: RefChem:578108 (CAS 52256-38-9) is a chemical compound with molecular formula C32H23CoN10O8 and molecular weight 734.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cobalt(3+);4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;hydron;3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-1-phenylpyrazol-5-olate

Also Known As: Cobaltate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Cobaltate(1-), bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, hydrogen, Cobaltate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Cobaltate(1-), bis[2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)]-, hydrogen, cobalt(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate

CAS: 52256-38-9
Molecular Formula C32H23CoN10O8
Molecular Weight 734.10 g/mol
LogP 4.28802
Topological Polar Surface Area 258.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 15
Rotatable Bonds 5
Exact Mass 734.1032
Heavy Atoms 51
Complexity 493.0

Chemical Identifiers

CAS Number 52256-38-9
SMILES [H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=CC=C3.[Co+3]
InChIKey MGJDVYMFTAEOSV-UHFFFAOYSA-M

Product Overview

RefChem:578108 (CAS 52256-38-9), with molecular formula C32H23CoN10O8 and molecular weight 734.10 g/mol. IUPAC: cobalt(3+);4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;hydron;3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-1-phenylpyrazol-5-olate.

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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:578108

XLogP
4.28802
TPSA (Topological Polar Surface Area)
258.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
15
Rotatable Bonds
5
Heavy Atoms
51
Complexity
493.0
Exact Mass
734.1032
Monoisotopic Mass
734.1032
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:578108

The XLogP value of 4.28802 indicates that RefChem:578108 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 258.0 Ų indicates high polarity, suggesting RefChem:578108 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:578108 has 1 hydrogen bond donor(s) and 15 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:578108?

The CAS number of RefChem:578108 is 52256-38-9.

What is the molecular formula of RefChem:578108?

The molecular formula of RefChem:578108 is C32H23CoN10O8.

What is the molecular weight of RefChem:578108?

The molecular weight of RefChem:578108 is 734.10 g/mol.

Where can I buy RefChem:578108?

You can request a quote for RefChem:578108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:578108?

Yes, KEHONG BIO provides custom synthesis services for RefChem:578108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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