RefChem:576375 structure

RefChem:576375

TL;DR: RefChem:576375 (CAS 75199-04-1) is a chemical compound with molecular formula C32H20Cl2CrN10NaO8 and molecular weight 817.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

sodium;2-(2-chlorophenyl)-4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methylpyrazol-3-one;1-(2-chlorophenyl)-3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]pyrazol-5-olate;chromium(3+)

Also Known As: Chromate(1-), bis(2-(2-chlorophenyl)-2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium, 1-(2-Chlorophenyl)-3-methyl-4-((2-hydroxy-5-nitrophenyl)azo)-5-oxo-4,5-dihydro-1H-pyrazole, chromium complex, sodium salt, Chromate(1-), bis(2-(2-chlorophenyl)-2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium (1:1), Chromate(1-), bis(2-(2-chlorophenyl)-2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-3H-pyrazol-3-onato(2-))-, sodium, Chromate(1-), bis[2-(2-chlorophenyl)-2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl -3H-pyrazol-3-onato(2-)]-, sodium

CAS: 75199-04-1
Molecular Formula C32H20Cl2CrN10NaO8
Molecular Weight 817.01 g/mol
LogP 2.48632
Topological Polar Surface Area 258.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 15
Rotatable Bonds 5
Exact Mass 817.0145
Heavy Atoms 54
Complexity 533.0

Chemical Identifiers

CAS Number 75199-04-1
SMILES CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3Cl.CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=CC=C3Cl.[Na+].[Cr+3]
InChIKey CVZDZLSHYQAZBQ-UHFFFAOYSA-L

Product Overview

RefChem:576375 (CAS 75199-04-1), with molecular formula C32H20Cl2CrN10NaO8 and molecular weight 817.01 g/mol. IUPAC: sodium;2-(2-chlorophenyl)-4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methylpyrazol-3-one;1-(2-chlorophenyl)-3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]pyrazol-5-olate;chromium(3+).

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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:576375

XLogP
2.48632
TPSA (Topological Polar Surface Area)
258.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
15
Rotatable Bonds
5
Heavy Atoms
54
Complexity
533.0
Exact Mass
817.0145
Monoisotopic Mass
817.0145
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:576375

The XLogP value of 2.48632 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:576375. The TPSA of 258.0 Ų indicates high polarity, suggesting RefChem:576375 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:576375 has 0 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:576375?

The CAS number of RefChem:576375 is 75199-04-1.

What is the molecular formula of RefChem:576375?

The molecular formula of RefChem:576375 is C32H20Cl2CrN10NaO8.

What is the molecular weight of RefChem:576375?

The molecular weight of RefChem:576375 is 817.01 g/mol.

Where can I buy RefChem:576375?

You can request a quote for RefChem:576375 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:576375?

Yes, KEHONG BIO provides custom synthesis services for RefChem:576375 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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