RefChem:118496 structure

RefChem:118496

TL;DR: RefChem:118496 (CAS 64791-32-8) is a chemical compound with molecular formula C30H19N7Na2O7S and molecular weight 667.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

disodium;5-[[4-[6-[(7-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-1H-benzimidazol-2-yl]phenyl]diazenyl]-2-hydroxybenzoate

Also Known As: Benzoic acid, 5-[2-[4-[6-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-1H-benzimidazol-2-yl]phenyl]diazenyl]-2-hydroxy-, sodium salt (1:2), Benzoic acid, 5-((4-(5-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1H-benzimidazol-2-yl)phenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-(6-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-1H-benzimidazol-2-yl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2), Benzoic acid, 5-[[4-[5-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-2-hydroxy-, disodium salt, Disodium 5-[(4-{6-[(7-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-1H-1,3-benzimidazol-2-yl}phenyl)diazenyl]-2-hydroxybenzoate

CAS: 64791-32-8
Molecular Formula C30H19N7Na2O7S
Molecular Weight 667.09 g/mol
LogP -0.5171
Topological Polar Surface Area 250.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 13
Rotatable Bonds 5
Exact Mass 667.0862
Heavy Atoms 47
Complexity 1190.0

Chemical Identifiers

CAS Number 64791-32-8
SMILES C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=NC4=C(C=C5C=CC(=CC5=C4O)N)S(=O)(=O)[O-])N=NC6=CC(=C(C=C6)O)C(=O)[O-].[Na+].[Na+]
InChIKey OTRXUOSQXSUZIJ-UHFFFAOYSA-L

Product Overview

RefChem:118496 (CAS 64791-32-8), with molecular formula C30H19N7Na2O7S and molecular weight 667.09 g/mol. IUPAC: disodium;5-[[4-[6-[(7-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-1H-benzimidazol-2-yl]phenyl]diazenyl]-2-hydroxybenzoate.

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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:118496

XLogP
-0.5171
TPSA (Topological Polar Surface Area)
250.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
13
Rotatable Bonds
5
Heavy Atoms
47
Complexity
1190.0
Exact Mass
667.0862
Monoisotopic Mass
667.0862
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:118496

The XLogP value of -0.5171 indicates that RefChem:118496 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 250.0 Ų indicates high polarity, suggesting RefChem:118496 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:118496 has 4 hydrogen bond donor(s) and 13 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:118496?

The CAS number of RefChem:118496 is 64791-32-8.

What is the molecular formula of RefChem:118496?

The molecular formula of RefChem:118496 is C30H19N7Na2O7S.

What is the molecular weight of RefChem:118496?

The molecular weight of RefChem:118496 is 667.09 g/mol.

Where can I buy RefChem:118496?

You can request a quote for RefChem:118496 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:118496?

Yes, KEHONG BIO provides custom synthesis services for RefChem:118496 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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