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Acid Fuchsin - BS, high purity , CAS No.3244-88-0

In stock
Item Number
A104916
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SKU Size
Availability
Price Qty
A104916-25g
25g
≥10
$43.90
A104916-100g
100g
3
$157.90
A104916-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$707.90
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Acid dye (56)

Basic Description

Synonyms Acid violet 19 | C.I. Acid Violet 19 | disodium;(3E)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate | ACID FUCHSIN SODIUM SALT | AKOS005267235 | Acid fuchsin | Acid Violet 19; Acid fuchsi
Specifications & Purity Biological stain
Shipped In Normal
Grade Biological Stain
Product Description

Acid Fuchsin is mainly used as a diachrome and is part of the connective tissue stains. It also works as a pH indicator.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Monocyclic monoterpenoids  Benzenesulfonic acids and derivatives  Aromatic monoterpenoids  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Aniline and substituted anilines  Sulfonyls  Organosulfonic acids  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Aniline or substituted anilines - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Organic alkali metal salt - Organic oxygen compound - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic sodium salt - Organic zwitterion - Organic salt - 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

Names and Identifiers

Pubchem Sid 488199339
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199339
IUPAC Name disodium;(3E)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate
INCHI InChI=1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,23H,21-22H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2
InChIKey WZRZTHMJPHPAMU-UHFFFAOYSA-L
Smiles CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)[O-])C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES CC1=C/C(=C(\C2=CC(=C(C=C2)N)S(=O)(=O)O)/C3=CC(=C(C=C3)N)S(=O)(=O)[O-])/C=C(C1=N)S(=O)(=O)[O-].[Na+].[Na+]
WGK Germany 3
RTECS DD4737000
Molecular Weight 585.54
Beilstein 4111656
Reaxy-Rn 27912933
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27912933&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.

9 results found

Lot Number Certificate Type Date Item
E2112184 Certificate of Analysis Feb 07, 2025 A104916
D2001092 Certificate of Analysis Jan 15, 2024 A104916
A2305072 Certificate of Analysis Dec 17, 2022 A104916
A2305043 Certificate of Analysis Dec 17, 2022 A104916
A2305058 Certificate of Analysis Dec 17, 2022 A104916
A2305044 Certificate of Analysis Dec 17, 2022 A104916
F2215319 Certificate of Analysis May 31, 2022 A104916
F2215312 Certificate of Analysis May 31, 2022 A104916
F2215318 Certificate of Analysis May 31, 2022 A104916

Chemical and Physical Properties

Solubility Soluble in water (1 mg/ml).
Sensitivity Moisture sensitive.
Molecular Weight 585.500 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 3
Exact Mass 584.992 Da
Monoisotopic Mass 584.992 Da
Topological Polar Surface Area 270.000 Ų
Heavy Atom Count 37
Formal Charge 0
Complexity 1270.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 3

Citations of This Product

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