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Basic Description
| Synonyms | Amanil Fast Violet BL | (-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile | Durazol Helio B | C.I. Direct Violet 51 (VAN) | CI DIRECT VIOLET 51 | Diazol Light Violet B | DTXSID6063935 | Helion Violet 2B | Sumilight V |
|---|---|
| Specifications & Purity | Biological stain |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Grade | Biological Stain |
| Product Description |
Direct Violet 51 is an azo dye with a λ|max|of 549 nm. Other direct dyes offered include: Direct red 23 , Direct red 80 , Direct red 81 , Direct yellow 27 , Direct yellow 50 , Direct blue 15 and Direct blue 71 . Application Direct Violet 51 is an azo dye with a λmax of 549 nm. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Naphthalenes
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Subclass
Naphthalene sulfonic acids and derivatives
- Level5 Naphthalene sulfonates
- Level6 2-naphthalene sulfonates
- Level5 Naphthalene sulfonates
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Subclass
Naphthalene sulfonic acids and derivatives
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Class
Naphthalenes
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthalene sulfonic acids and derivatives |
| Intermediate Tree Nodes | Naphthalene sulfonates |
| Direct Parent | 2-naphthalene sulfonates |
| Alternative Parents | 2-naphthalene sulfonic acids and derivatives Azobenzenes Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Methoxyanilines m-Xylenes Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Phenoxides Toluenes Primary aromatic amines Sulfonyls Organosulfonic acids Azo compounds Propargyl-type 1,3-dipolar organic compounds Secondary amines Organic oxides Hydrocarbon derivatives Organic sodium salts Organic cations |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Azobenzene - 2-naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonate - Benzenesulfonate - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Methoxyaniline - Benzenesulfonyl group - Methoxybenzene - Anisole - M-xylene - Aniline or substituted anilines - Xylene - Phenol ether - Phenoxy compound - Phenoxide - Toluene - Alkyl aryl ether - Primary aromatic amine - Monocyclic benzene moiety - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azo compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Secondary amine - Organic alkali metal salt - Organic sodium salt - Organic salt - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 2-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 488185756 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185756 |
| IUPAC Name | disodium;7-anilino-3-[[4-[(2,4-dimethyl-6-sulfonatophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate |
| INCHI | InChI=1S/C32H29N5O8S2.2Na/c1-18-12-20(3)30(28(13-18)46(39,40)41)36-34-25-17-27(45-4)26(14-19(25)2)35-37-31-29(47(42,43)44)16-21-15-23(10-11-24(21)32(31)38)33-22-8-6-5-7-9-22;;/h5-17,33,38H,1-4H3,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 |
| InChIKey | LARMRMCFZNGNNX-UHFFFAOYSA-L |
| Smiles | CC1=CC(=C(C(=C1)S(=O)(=O)[O-])N=NC2=CC(=C(C=C2C)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC=CC=C5)S(=O)(=O)[O-])OC)C.[Na+].[Na+] |
| Isomeric SMILES | CC1=CC(=C(C(=C1)S(=O)(=O)[O-])N=NC2=CC(=C(C=C2C)N=NC3=C(C=C4C=C(C=CC4=C3O)NC5=CC=CC=C5)S(=O)(=O)[O-])OC)C.[Na+].[Na+] |
| WGK Germany | 3 |
| Molecular Weight | 719.7 |
| Reaxy-Rn | 19328254 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19328254&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2308953 |
Certificate of Analysis | Nov 05, 2022 | D330860 |
| B2308956 |
Certificate of Analysis | Nov 05, 2022 | D330860 |
| B2308990 |
Certificate of Analysis | Nov 05, 2022 | D330860 |
| B2308952 |
Certificate of Analysis | Nov 05, 2022 | D330860 |
| J2226386 |
Certificate of Analysis | Sep 19, 2022 | D330860 |
Chemical and Physical Properties
| Solubility | Soluble in water (partly). |
|---|---|
| Molecular Weight | 719.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 7 |
| Exact Mass | 719.11 Da |
| Monoisotopic Mass | 719.11 Da |
| Topological Polar Surface Area | 222.000 Ų |
| Heavy Atom Count | 49 |
| Formal Charge | 0 |
| Complexity | 1290.000 |
| 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 |
Alternative Products
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Direct Violet 1Starting at $34.90
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