RefChem:576248 structure

RefChem:576248

TL;DR: RefChem:576248 (CAS 72812-35-2) is a chemical compound with molecular formula C43H44CrN7O9 and molecular weight 854.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

chromium(3+);1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one;3-(2-ethylhexoxy)propan-1-amine;hydron;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate

Also Known As: Chromate(1-), bis(1-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1:1), Chromate(1-), bis(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1), Chromate(1-), bis[1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]-, hydrogen, compd. with 3-[(2-ethylhexyl)oxy]-1-propanamine (1:1), Chromate(1-), bis[1-[2-[2-(hydroxy-.kappa.O)-5-nitrophenyl]diazenyl-.kappa.N1]-2-naphthalenolato(2-)-.kappa.O]-, hydrogen, compd. with 3-[(2-ethylhexyl)oxy]-1-propanamine (1:1:1), Chromate(1-), bis[1-[2-[2-(hydroxy-kappaO)-5-nitrophenyl]diazenyl-kappaN1]-2-naphthalenolato(2-)-kappaO]-, hydrogen, compd. with 3-[(2-ethylhexyl)oxy]-1-propanamine (1:1:1)

CAS: 72812-35-2
Molecular Formula C43H44CrN7O9
Molecular Weight 854.26 g/mol
LogP 7.7368
Topological Polar Surface Area 260.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 15
Rotatable Bonds 12
Exact Mass 854.26056
Heavy Atoms 60
Complexity 549.0

Chemical Identifiers

CAS Number 72812-35-2
SMILES [H+].CCCCC(CC)COCCCN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Cr+3]
InChIKey PTYAKDNMRFWDLZ-UHFFFAOYSA-M

Product Overview

RefChem:576248 (CAS 72812-35-2), with molecular formula C43H44CrN7O9 and molecular weight 854.26 g/mol. IUPAC: chromium(3+);1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one;3-(2-ethylhexoxy)propan-1-amine;hydron;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-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:576248

XLogP
7.7368
TPSA (Topological Polar Surface Area)
260.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
15
Rotatable Bonds
12
Heavy Atoms
60
Complexity
549.0
Exact Mass
854.26056
Monoisotopic Mass
854.26056
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:576248

The XLogP value of 7.7368 indicates that RefChem:576248 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 260.0 Ų indicates high polarity, suggesting RefChem:576248 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:576248 has 2 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:576248?

The CAS number of RefChem:576248 is 72812-35-2.

What is the molecular formula of RefChem:576248?

The molecular formula of RefChem:576248 is C43H44CrN7O9.

What is the molecular weight of RefChem:576248?

The molecular weight of RefChem:576248 is 854.26 g/mol.

Where can I buy RefChem:576248?

You can request a quote for RefChem:576248 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:576248?

Yes, KEHONG BIO provides custom synthesis services for RefChem:576248 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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