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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C100174-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$13.90
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C100174-25g
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25g |
7
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$24.90
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C100174-100g
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100g |
3
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$36.90
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C100174-500g
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500g |
3
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$92.90
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| Synonyms | Brasilamina congo 4B | Mitsui Congo Red | NSC 7232 | C.I. Direct Red 28, disodium salt (8CI) | Cotton Red L | disodium 3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate) | Hispamin Congo 4B | DTXSID4022816 | C32H22N6O6S2.2Na | |
|---|---|
| Specifications & Purity | indicator |
| Biochemical and Physiological Mechanisms | Congo red is a benzidine-based anionic diazo dye. It is a histological dye which binds to many amyloid proteins and is used for the quantification of amyloid β-peptide aggregation. Congo red also interacts with β-D-glucans, polysaccharides containing cont |
| Shipped In | Normal |
| Grade | indicator |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzidines |
| Alternative Parents | 1-naphthalene sulfonic acids and derivatives 1-naphthalene sulfonates 1-sulfo,2-unsubstituted aromatic compounds Sulfonyls Organosulfonic acids Azo compounds Propargyl-type 1,3-dipolar organic compounds Primary amines Organopnictogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene sulfonate - 1-naphthalene sulfonic acid or derivatives - Naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonate - Benzidine - Naphthalene - 1-sulfo,2-unsubstituted aromatic compound - Arylsulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic alkali metal salt - Amine - Organic salt - Organic sodium salt - Primary amine - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzidines. These are organic compounds containing the benzidine skeleton, made up of a biphenyl ring system substituted at the 4- and 4'-positions with a unsubstituted amine group. |
| External Descriptors | azo compound |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488181305 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181305 |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
| INCHI | InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 |
| InChIKey | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| Smiles | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| Molecular Weight | 696.66 |
| Reaxy-Rn | 3894858 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3894858&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 10, 2025 | C100174 | |
| Certificate of Analysis | Mar 10, 2025 | C100174 | |
| Certificate of Analysis | Mar 10, 2025 | C100174 | |
| Certificate of Analysis | Mar 10, 2025 | C100174 | |
| Certificate of Analysis | Aug 20, 2024 | C100174 | |
| Certificate of Analysis | Aug 20, 2024 | C100174 | |
| Certificate of Analysis | Aug 20, 2024 | C100174 | |
| Certificate of Analysis | Aug 20, 2024 | C100174 | |
| Certificate of Analysis | Jul 24, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jan 10, 2024 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Jun 01, 2022 | C100174 | |
| Certificate of Analysis | Oct 29, 2021 | C100174 |
| Sensitivity | Moisture sensitive. |
|---|---|
| Melt Point(°C) | >360°C |
| Molecular Weight | 696.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 5 |
| Exact Mass | 696.084 Da |
| Monoisotopic Mass | 696.084 Da |
| Topological Polar Surface Area | 233.000 Ų |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| Complexity | 1180.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
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