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Acid Fuchsin - high-purity，70%, high purity , CAS No.3244-88-0

72 Citations

COA

Grade & Purity:

high-purity

≥70%

Cas Number: 3244-88-0
Molecular Weight: 585.54
Beilstein Registry Number: 4111656
EC Number: 221-816-5
MDL number: MFCD00013286
PubChem CID: 16219374
PubChem SID: 504768398

In stock

Item Number

A104917

Grouped product items
SKU	Size	Availability	Price
A104917-5g	5g	3	$34.90
A104917-10g	10g	3	$61.90
A104917-25g	25g	3	$120.90
A104917-100g	100g	3	$377.90
A104917-500g	500g	2	$3,052.90

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	high-purity, ≥70%
Shipped In	Normal
Grade	high-purity

Taxonomic Classification

Taxonomy Tree

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

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
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

Names and Identifiers

Pubchem Sid	504768398
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768398
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:

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20 results found

Lot Number	Certificate Type	Date	Item
K2222107	Certificate of Analysis	Aug 16, 2022	A104917
K2222110	Certificate of Analysis	Aug 16, 2022	A104917
K2222127	Certificate of Analysis	Aug 16, 2022	A104917
A2329019	Certificate of Analysis	Aug 16, 2022	A104917
A2329027	Certificate of Analysis	Aug 16, 2022	A104917
K2222108	Certificate of Analysis	Aug 16, 2022	A104917
K2222218	Certificate of Analysis	Aug 16, 2022	A104917
C2414067	Certificate of Analysis	Aug 16, 2022	A104917
K2222118	Certificate of Analysis	Aug 16, 2022	A104917
K2222114	Certificate of Analysis	Aug 16, 2022	A104917
K2222132	Certificate of Analysis	Aug 16, 2022	A104917
K2222120	Certificate of Analysis	Aug 16, 2022	A104917
H2315329	Certificate of Analysis	Aug 16, 2022	A104917
C2531053	Certificate of Analysis	Aug 16, 2022	A104917
D2401020	Certificate of Analysis	Jun 23, 2022	A104917
G2229040	Certificate of Analysis	Jun 23, 2022	A104917
G2229041	Certificate of Analysis	Jun 23, 2022	A104917
G2229294	Certificate of Analysis	Jun 23, 2022	A104917
G2229038	Certificate of Analysis	Jun 23, 2022	A104917
G2229039	Certificate of Analysis	Jun 23, 2022	A104917

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Chemical and Physical Properties

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 Å²
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

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