EINECS 274-435-1 structure

EINECS 274-435-1

TL;DR: EINECS 274-435-1 (CAS 70210-38-7) is a chemical compound with molecular formula C26H17N3Na2O8S and molecular weight 577.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

disodium;2-[4-(4-anilino-3-sulfonatoanilino)-3-nitrobenzoyl]benzoate

Also Known As: EINECS 274-435-1, Benzoic acid, 2-(3-nitro-4-((4-(phenylamino)-3-sulfophenyl)amino)benzoyl)-, disodium salt, Benzoic acid, 2-(3-nitro-4-((4-(phenylamino)-3-sulfophenyl)amino)benzoyl)-, sodium salt (1:2), Disodium 2-(3-nitro-4-((4-(phenylamino)-3-sulphonatophenyl)amino)benzoyl)benzoate, disodium 2-[4-(4-anilino-3-sulfonatoanilino)-3-nitrobenzoyl]benzoate

CAS: 70210-38-7
Molecular Formula C26H17N3Na2O8S
Molecular Weight 577.05 g/mol
LogP -2.4114
Topological Polar Surface Area 181.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 9
Exact Mass 577.05316
Heavy Atoms 40
Complexity 1682.8723

Chemical Identifiers

CAS Number 70210-38-7
SMILES C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4C(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Product Overview

EINECS 274-435-1 (CAS 70210-38-7), with molecular formula C26H17N3Na2O8S and molecular weight 577.05 g/mol. IUPAC: disodium;2-[4-(4-anilino-3-sulfonatoanilino)-3-nitrobenzoyl]benzoate.

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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 EINECS 274-435-1

XLogP
-2.4114
TPSA (Topological Polar Surface Area)
181.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
9
Heavy Atoms
40
Complexity
1682.8723
Exact Mass
577.05316
Monoisotopic Mass
577.05316
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 EINECS 274-435-1

The XLogP value of -2.4114 indicates that EINECS 274-435-1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 181.6 Ų indicates high polarity, suggesting EINECS 274-435-1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, EINECS 274-435-1 has 2 hydrogen bond donor(s) and 10 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 EINECS 274-435-1?

The CAS number of EINECS 274-435-1 is 70210-38-7.

What is the molecular formula of EINECS 274-435-1?

The molecular formula of EINECS 274-435-1 is C26H17N3Na2O8S.

What is the molecular weight of EINECS 274-435-1?

The molecular weight of EINECS 274-435-1 is 577.05 g/mol.

Where can I buy EINECS 274-435-1?

You can request a quote for EINECS 274-435-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 274-435-1?

Yes, KEHONG BIO provides custom synthesis services for EINECS 274-435-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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