Basic Violet 8 , CAS No.8004-94-2

CAS: 8004-94-2 Cat. No.: B405190 EC Number: 232-332-9
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Synonyms
Basic Violet 8 | MFCD00059988 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, chloride | 3-Amino-7-(dimethylamino)-5-phenylphenazinium chloride | 2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride | Methylene Violet 3RD | NSC9404 | NSC-94
Storage
Room temperature
Size
Status
Price
Qty
1g
B405190-1g
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$13.90
5g
B405190-5g
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$33.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Maximum Absorption Wavelength:547(H2O)nm

Specifications

Synonyms
Basic Violet 8 | MFCD00059988 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, chloride | 3-Amino-7-(dimethylamino)-5-phenylphenazinium chloride | 2-N, 2-N-dimethyl-10-phenylphenazin-10-ium-2, 8-diamine;chloride | Methylene Violet 3RD | NSC9404 | NSC-94
Storage
Room temperature
Names and Identifiers
Pubchem Sid528774244
Canonical SmilesCN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]
IUPAC Name2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
InChIKeySQHWUYVHKRVCMD-UHFFFAOYSA-N
INCHI1S/C20H18N4.ClH/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18;/h3-13,21H,1-2H3;1H
Isomeric SMILES CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]
Reaxy-Rn 3924100
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3924100&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinoxalines
Direct ParentPhenazines and derivatives
Alternative Parents Dialkylarylamines  Pyrazinium compounds  Pyrazines  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Monocyclic benzene moiety - Pyrazine - Pyrazinium - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic salt - Organonitrogen compound - Amine - Organopnictogen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

5 results found

Lot NumberCertificate TypeDateItem
I2517182Certificate of AnalysisJul 17, 2025 B405190
I2517183Certificate of AnalysisJul 17, 2025 B405190
G2431148Certificate of AnalysisJul 25, 2024 B405190
G2431149Certificate of AnalysisJul 25, 2024 B405190
G2431154Certificate of AnalysisJul 25, 2024 B405190
Chemical and Physical Properties
Molecular Weight350.800 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass350.13 Da
Monoisotopic Mass350.13 Da
Topological Polar Surface Area46.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity420.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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