Basic Fuchsin - Biological Stain , CAS No.569-61-9

Name: Basic Fuchsin - Biological Stain , CAS No.569-61-9
SKU: B108734
Availability: InStock

CAS: 569-61-9 Cat. No.: B108734 Summenformel: C₁₉H₁₇N₃ · HCl Molekulargewicht: 323.82 Beilstein Registry Number: 4164603 EG-Nummer: 209-321-2 PubChem CID: 11292

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GRADE & PURITY Biological Stain ?

Synonyms

Pararosaniline hydrochloride | Pararosaniline chloride | Basic Red 9 | Parafuchsin

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Übersicht Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen

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Why this grade

Biological Stain Biological Stain for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Pararosaniline is a cationic triarylmethane dye and one of the components of basic fuchsin.[1] It gives a brilliant red color after dyeing polyacrylonitrile fibers.

Application：

Pararosaniline hydrochloride has been used:to prepare Schiff reagent；to stain cow endometrial cytology samples；to counterstain Prussian blue sections of mice brains.

Specifications

Synonyme

Pararosaniline hydrochloride | Pararosaniline chloride | Basic Red 9 | Parafuchsin

Spezifikationen & Reinheit

Biological Stain

Storage

Protected from light,Room temperature,Desiccated

Verschickt in

Normal

Note

Biological Stain

Namen und Kennungen

Pubchem Sid

508815036

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815036

Kanonisches Lächeln

Cl.Nc1ccc(cc1)C(\c2ccc(N)cc2)=C3/C=CC(=N)C=C3

IUPAC Name

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

InChIKey

JUQPZRLQQYSMEQ-UHFFFAOYSA-N

INCHI

1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;1H

Isomere SMILES

C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

WGK Deutschland

RTECS

CX9850100

PubChem CID

11292

Molekulargewicht

323.82

Beilstein

4164603

Reaxy-Rn

4164603

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Klasse	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Aniline and substituted anilines Ketimines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Aniline or substituted anilines - Ketimine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Imine - Carbonyl group - Amine - Aromatic homomonocyclic compound
Beschreibung	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	hydrochloride
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

3D-Struktur

Zugehörige Ziele (menschlich)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

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KCNH2 Tclin HERG (29587 Activities)

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TNF Tclin TNF-alpha (1897 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

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GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)

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ALOX15B Tchem Arachidonate 15-lipoxygenase, type II (7244 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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A498 (42825 Activities)

Lot Number	Certificate Type	Datum	Artikel
D2607164	Certificate of Analysis	Mar 20, 2026	B108734
D2607165	Certificate of Analysis	Mar 20, 2026	B108734
B2624032	Certificate of Analysis	Jan 24, 2026	B108734
B2624033	Certificate of Analysis	Jan 24, 2026	B108734
E2513147	Certificate of Analysis	Apr 29, 2025	B108734
E2513148	Certificate of Analysis	Apr 29, 2025	B108734
I2406100	Certificate of Analysis	Aug 27, 2024	B108734
I2406101	Certificate of Analysis	Aug 27, 2024	B108734
G2431081	Certificate of Analysis	Jul 12, 2024	B108734
G2431082	Certificate of Analysis	Jul 12, 2024	B108734
C2303462	Certificate of Analysis	Feb 10, 2023	B108734
C2303463	Certificate of Analysis	Feb 10, 2023	B108734
C2303465	Certificate of Analysis	Feb 10, 2023	B108734
C2303466	Certificate of Analysis	Feb 10, 2023	B108734

Empfindlichkeit	light sensitive
Schmelzpunkt (°C)	270℃
Molekulargewicht	323.800 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	323.119 Da
Monoisotopic Mass	323.119 Da
Topological Polar Surface Area	75.900 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	457.000
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 - Biological Stain , CAS No.569-61-9

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Kundenbewertungen

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