RefChem:576319 structure

RefChem:576319

TL;DR: RefChem:576319 (CAS 71566-31-9) is a chemical compound with molecular formula C41H44CrN7O8S2 and molecular weight 878.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

chromium(3+);hydron;bis(1-[[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-2-olate);propan-2-amine

Also Known As: Chromate(1-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-N-(1-methylethyl)benzenesulfonamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1:1), Chromate(1-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-N-(1-methylethyl)benzenesulfonamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1), Chromate(1-), bis[4-(hydroxy-.kappa.O)-3-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]-N-(1-methylethyl)benzenesulfonamidato(2-)]-, hydrogen, compd. with 2-propanamine (1:1), Hydrogen bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-isopropylbenzenesulphonamidato(2-))chromate(1-), compound with isopropylamine(1:1), Chromate(1-), bis[4-(hydroxy-.kappa.O)-3-[2-[2-(hydroxy-.kappa.O)-1-naphthalenyl]diazenyl-.kappa.N1]-N-(1-methylethyl)benzenesulfonamidato(2-)]-, hydrogen, compd. with 2-propanamine (1:1:1)

CAS: 71566-31-9
Molecular Formula C41H44CrN7O8S2
Molecular Weight 878.21 g/mol
LogP 6.6417
Topological Polar Surface Area 277.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 15
Rotatable Bonds 10
Exact Mass 878.2098
Heavy Atoms 59
Complexity 630.0

Chemical Identifiers

CAS Number 71566-31-9
SMILES [H+].CC(C)N.CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].CC(C)NS(=O)(=O)C1=CC(=C(C=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-].[Cr+3]
InChIKey BNBRWBOWPGQCFE-UHFFFAOYSA-K

Product Overview

RefChem:576319 (CAS 71566-31-9), with molecular formula C41H44CrN7O8S2 and molecular weight 878.21 g/mol. IUPAC: chromium(3+);hydron;bis(1-[[2-oxido-5-(propan-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-2-olate);propan-2-amine.

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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:576319

XLogP
6.6417
TPSA (Topological Polar Surface Area)
277.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
15
Rotatable Bonds
10
Heavy Atoms
59
Complexity
630.0
Exact Mass
878.2098
Monoisotopic Mass
878.2098
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:576319

The XLogP value of 6.6417 indicates that RefChem:576319 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 277.0 Ų indicates high polarity, suggesting RefChem:576319 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:576319 has 4 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:576319?

The CAS number of RefChem:576319 is 71566-31-9.

What is the molecular formula of RefChem:576319?

The molecular formula of RefChem:576319 is C41H44CrN7O8S2.

What is the molecular weight of RefChem:576319?

The molecular weight of RefChem:576319 is 878.21 g/mol.

Where can I buy RefChem:576319?

You can request a quote for RefChem:576319 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:576319?

Yes, KEHONG BIO provides custom synthesis services for RefChem:576319 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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