RefChem:273488 structure

RefChem:273488

TL;DR: RefChem:273488 (CAS 93804-35-4) is a chemical compound with molecular formula C27H26N2O8S2 and molecular weight 570.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-hydroxy-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]diazenyl]naphthalene-2,7-disulfonic acid

Also Known As: EINECS 298-411-5, 4-Hydroxy-3-((2-(4-(tert-pentyl)phenoxy)phenyl)azo)naphthalene-2,7-disulphonic acid, 3-[2-[2-[4-(1,1-Dimethylpropyl)phenoxy]phenyl]diazenyl]-4-hydroxy-2,7-naphthalenedisulfonic acid, 4-hydroxy-3-[[2-[4- phenoxy]phenyl]azo]naphthalene-2,7-disulphonicacid, 3-[[2-[4-(1,1-Dimethylpropyl)phenoxy]phenyl]azo]-4-hydroxy-2,7-naphthalenedisulfonic acid

CAS: 93804-35-4
Molecular Formula C27H26N2O8S2
Molecular Weight 570.11 g/mol
LogP 6.9341
Topological Polar Surface Area 162.92 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 570.11304
Heavy Atoms 39
Complexity 1798.063

Chemical Identifiers

CAS Number 93804-35-4
SMILES CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2N=NC3=C(C=C4C=C(C=CC4=C3O)S(=O)(=O)O)S(=O)(=O)O

Product Overview

RefChem:273488 (CAS 93804-35-4), with molecular formula C27H26N2O8S2 and molecular weight 570.11 g/mol. IUPAC: 4-hydroxy-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]diazenyl]naphthalene-2,7-disulfonic acid.

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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:273488

XLogP
6.9341
TPSA (Topological Polar Surface Area)
162.92
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
39
Complexity
1798.063
Exact Mass
570.11304
Monoisotopic Mass
570.11304
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:273488

The XLogP value of 6.9341 indicates that RefChem:273488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.92 Ų indicates high polarity, suggesting RefChem:273488 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:273488 has 3 hydrogen bond donor(s) and 8 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:273488?

The CAS number of RefChem:273488 is 93804-35-4.

What is the molecular formula of RefChem:273488?

The molecular formula of RefChem:273488 is C27H26N2O8S2.

What is the molecular weight of RefChem:273488?

The molecular weight of RefChem:273488 is 570.11 g/mol.

Where can I buy RefChem:273488?

You can request a quote for RefChem:273488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:273488?

Yes, KEHONG BIO provides custom synthesis services for RefChem:273488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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