Basic Fuchsin - indicator, pH 1.0-3.1 , CAS No.632-99-5

Name: Basic Fuchsin - indicator, pH 1.0-3.1 , CAS No.632-99-5
SKU: B100151
Availability: InStock

CAS: 632-99-5 Cat. No.: B100151 Formule: C₂₀H₂₀ClN₃ Poids moléculaire: 337.85 Numéro CE: 211-189-6

24 Citations COA

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Basic Fuchsin - indicator, pH 1.0-3.1 CAS No(632-99-5) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY Indicator ? pH 1.0-3.1

Synonyms

Storage

Room temperature,Desiccated

Shipped In

Normal

Vue d’ensemble Specifications Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques FAQ et articles Citations of This Product Calculateurs de solution Avis

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Why this grade

indicator, pH 1.0-3.1 Indicateur for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature,Desiccated Ships Normal 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 24 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Basic Fuchsin is a dye composed of rosaniline, magenta II, pararosaniline, and new fuschsine. The fluorescent dye has been used for Ziehl-Neelson staining in order to detect acid-fast bacilli. The dyes fluorescence has been useful in understanding microfissures, as it allows a clear delineation of surface level structure and constant background from the microscope. Basic Fuchsin staining includes tissue sections to visualize elastic fibers, and cardiac and skeletal muscle tissue. Reports show that Basic Fuchsin has the ability to stain tubercle Bacillus, bacterial flagella, and to compare Escherichia coli and Aerobacter aerogenes.
A flourescent dye used for stainning and for the Ziel-Neelson staining method

Specifications

Synonymes

Spécifications et pureté

indicator, pH 1.0-3.1

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

Normal

Grade

Indicateur

Noms et identifiants

Pubchem Sid

508815557

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815557

Sourires canoniques

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl

IUPAC Name

4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride

InChIKey

AXDJCCTWPBKUKL-UHFFFAOYSA-N

INCHI

1S/C20H19N3.ClH/c1-13-12-16(6-11-19(13)23)20(14-2-7-17(21)8-3-14)15-4-9-18(22)10-5-15;/h2-12,23H,21-22H2,1H3;1H

Isomères SMILES

CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl

Poids moléculaire

337.85

Reaxy-Rn

4039689

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4039689&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Monocyclic monoterpenoids Aromatic monoterpenoids Aniline and substituted anilines Ketimines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Aniline or substituted anilines - Ketimine - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Imine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Article
K2211353	Certificate of Analysis	Aug 04, 2026	B100151
B2628300	Certificate of Analysis	Feb 02, 2026	B100151
B2628367	Certificate of Analysis	Feb 02, 2026	B100151
B2628368	Certificate of Analysis	Feb 02, 2026	B100151
B2628369	Certificate of Analysis	Feb 02, 2026	B100151
F2623038	Certificate of Analysis	Feb 02, 2026	B100151
C2212305	Certificate of Analysis	Dec 10, 2025	B100151
L2508139	Certificate of Analysis	Aug 16, 2025	B100151
A2628150	Certificate of Analysis	Aug 16, 2025	B100151
I2503292	Certificate of Analysis	Aug 16, 2025	B100151
I2503291	Certificate of Analysis	Aug 16, 2025	B100151
I2503274	Certificate of Analysis	Aug 16, 2025	B100151
I2503273	Certificate of Analysis	Aug 16, 2025	B100151
H2105130	Certificate of Analysis	May 12, 2025	B100151
D2524059	Certificate of Analysis	Nov 04, 2024	B100151
K2415183	Certificate of Analysis	Nov 04, 2024	B100151
K2415184	Certificate of Analysis	Nov 04, 2024	B100151
D2326291	Certificate of Analysis	Feb 16, 2023	B100151
D2326150	Certificate of Analysis	Feb 16, 2023	B100151
C2212230	Certificate of Analysis	Feb 21, 2022	B100151
C2212228	Certificate of Analysis	Feb 21, 2022	B100151

Solubilité	Soluble in alcohol, water (4 g/l) at 25 °C, and acids practic. Insoluble in ether.
Sensibilité	Moisture sensitive.
Poids moléculaire	337.800 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	337.135 Da
Monoisotopic Mass	337.135 Da
Topological Polar Surface Area	75.900 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	515.000
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	2

Basic Fuchsin - indicator, pH 1.0-3.1 , CAS No.632-99-5

Storage & shipping

Quality documents

Literature proof

Vue d’ensemble

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avis des clients

📚 Citations by Application

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