RefChem:118374 structure

RefChem:118374

TL;DR: RefChem:118374 (CAS 57216-65-6) is a chemical compound with molecular formula C16H14NNaO8S2 and molecular weight 435.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

sodium bis[(3-methoxycarbonylphenyl)sulfonyl]azanide

Also Known As: EINECS 260-630-9, Dimethyl 3,3'-(iminodisulfonyl)dibenzoate sodium salt, sodium bis[(3-methoxycarbonylphenyl)sulfonyl]azanide, sodium,bis[(3-methoxycarbonylphenyl)sulfonyl]azanide, Sodium dimethyl 3,3'-(iminobis(sulphonyl))bisbenzoate

CAS: 57216-65-6
Molecular Formula C16H14NNaO8S2
Molecular Weight 435.01 g/mol
LogP -1.2849
Topological Polar Surface Area 134.98 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 435.00586
Heavy Atoms 28
Complexity 1009.63226

Chemical Identifiers

CAS Number 57216-65-6
SMILES COC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)OC.[Na+]

Product Overview

RefChem:118374 (CAS 57216-65-6), with molecular formula C16H14NNaO8S2 and molecular weight 435.01 g/mol. IUPAC: sodium bis[(3-methoxycarbonylphenyl)sulfonyl]azanide.

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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:118374

XLogP
-1.2849
TPSA (Topological Polar Surface Area)
134.98
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1009.63226
Exact Mass
435.00586
Monoisotopic Mass
435.00586
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:118374

The XLogP value of -1.2849 indicates that RefChem:118374 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 134.98 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:118374. Following Lipinski's Rule of Five, RefChem:118374 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:118374?

The CAS number of RefChem:118374 is 57216-65-6.

What is the molecular formula of RefChem:118374?

The molecular formula of RefChem:118374 is C16H14NNaO8S2.

What is the molecular weight of RefChem:118374?

The molecular weight of RefChem:118374 is 435.01 g/mol.

Where can I buy RefChem:118374?

You can request a quote for RefChem:118374 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:118374?

Yes, KEHONG BIO provides custom synthesis services for RefChem:118374 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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