RefChem:564332 structure

RefChem:564332

TL;DR: RefChem:564332 (CAS 68368-34-3) is a chemical compound with molecular formula C34H24BaCl2N4O8S2 and molecular weight 887.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

barium(2+);bis(3-chloro-6-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-methylbenzenesulfonate)

Also Known As: C17H13ClN2O4S.1/2Ba, C17-H13-Cl-N2-O4-S.1/2Ba, Benzenesulfonic acid, 3-chloro-6-[(2-hydroxy-1-naphthalenyl)azo]-2-methyl-, barium salt (2:1), BARIUM BIS[6-CHLORO-3-[(2-HYDROXY-1-NAPHTHYL)AZO]TOLUENE-2-SULPHONATE], Benzenesulfonic acid, 3-chloro-6-((2-hydroxy-1-naphthalenyl)azo)-2-methyl-, barium salt (2:1)

CAS: 68368-34-3
Molecular Formula C34H24BaCl2N4O8S2
Molecular Weight 887.95 g/mol
LogP 9.27
Topological Polar Surface Area 221.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 12
Rotatable Bonds 4
Exact Mass 887.94653
Heavy Atoms 51
Complexity 581.0

Chemical Identifiers

CAS Number 68368-34-3
SMILES CC1=C(C=CC(=C1S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O)Cl.CC1=C(C=CC(=C1S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O)Cl.[Ba+2]
InChIKey TYANXFGJPWZLPB-UHFFFAOYSA-L

Product Overview

RefChem:564332 (CAS 68368-34-3), with molecular formula C34H24BaCl2N4O8S2 and molecular weight 887.95 g/mol. IUPAC: barium(2+);bis(3-chloro-6-[(2-hydroxynaphthalen-1-yl)diazenyl]-2-methylbenzenesulfonate).

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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:564332

XLogP
9.27
TPSA (Topological Polar Surface Area)
221.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
12
Rotatable Bonds
4
Heavy Atoms
51
Complexity
581.0
Exact Mass
887.94653
Monoisotopic Mass
887.94653
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:564332

The XLogP value of 9.27 indicates that RefChem:564332 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 221.0 Ų indicates high polarity, suggesting RefChem:564332 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:564332 has 2 hydrogen bond donor(s) and 12 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:564332?

The CAS number of RefChem:564332 is 68368-34-3.

What is the molecular formula of RefChem:564332?

The molecular formula of RefChem:564332 is C34H24BaCl2N4O8S2.

What is the molecular weight of RefChem:564332?

The molecular weight of RefChem:564332 is 887.95 g/mol.

Where can I buy RefChem:564332?

You can request a quote for RefChem:564332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564332?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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