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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Acide bromamique - ≥90% , CAS No.116-81-4
Synonyms
1-AMINO-4-BROMOANTHRAQUINONE-2-SULFONIC ACID | 1-amino-4-bromo-anthraquinone-2-sulphonic acid | 1-Amino-4-Bromoanthraquinone-2-Sulphonic Acid | MFCD00035694 | NSC7574 | NSC-7574 | 2-ANTHRAQUINONESULFONIC ACID, 1-AMINO-4-BROMO- | 1-amino-4-bromo-9,10-dioxo
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
1-AMINO-4-BROMOANTHRAQUINONE-2-SULFONIC ACID | 1-amino-4-bromo-anthraquinone-2-sulphonic acid | 1-Amino-4-Bromoanthraquinone-2-Sulphonic Acid | MFCD00035694 | NSC7574 | NSC-7574 | 2-ANTHRAQUINONESULFONIC ACID, 1-AMINO-4-BROMO- | 1-amino-4-bromo-9,10-dioxo
Spécifications et pureté
≥90%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528773021
Sourires canoniques
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)O)Br
IUPAC Name
1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChIKey
QZZSAWGVHXXMID-UHFFFAOYSA-N
INCHI
1S/C14H8BrNO5S/c15-8-5-9(22(19,20)21)12(16)11-10(8)13(17)6-3-1-2-4-7(6)14(11)18/h1-5H,16H2,(H,19,20,21)
Isomères SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)O)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2169372&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.
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 Kingdom Organic compounds Superclass Benzenoids Classe Anthracenes Subclass Anthraquinones Intermediate Tree Nodes Not available Direct Parent Anthraquinones Alternative Parents 1-sulfo,2-unsubstituted aromatic compounds Aryl ketones Aryl bromides Vinylogous halides Vinylogous amides Sulfonyls Organosulfonic acids Primary amines Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 9,10-anthraquinone - Anthraquinone - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Aryl ketone - Aryl bromide - Aryl halide - Vinylogous amide - Vinylogous halide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Ketone - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. External Descriptors Not available Data sources 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 280°C Poids moléculaire 382.190 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 380.931 Da Monoisotopic Mass 380.931 Da Topological Polar Surface Area 123.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 601.000 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 1
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