6-Amino-7-bromo-5,8-quinolinedione , CAS No.14173-81-0

CAS: 14173-81-0 Cat. No.: A668208 Peso molecular: 253.05 PubChem CID: 266923

COA

Saltar al final de la galería de imágenes

6-Amino-7-bromo-5,8-quinolinedione - CAS No(14173-81-0) by Aladdin Scientific

Saltar al comienzo de la galería de imágenes

Disponible para pedir

Synonyms

NSC105808 | 6-amino-7-bromoquinoline-5,8-dione | 6-Amino-7-bromo-5,8-quinolinedione | MLS002701955 | NSC-105808 | SMR001565537 | NSC 105808 | 5, 6-amino-7-bromo- | NCIMech_000605 | cid_266923 | BDBM80755 | DTXSID90161816 | CCG-35504 | 6-amino-7-bromo-quin

Storage

Room temperature

Specifications Propiedades del producto Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

NSC105808 | 6-amino-7-bromoquinoline-5, 8-dione | 6-Amino-7-bromo-5, 8-quinolinedione | MLS002701955 | NSC-105808 | SMR001565537 | NSC 105808 | 5, 6-amino-7-bromo- | NCIMech_000605 | cid_266923 | BDBM80755 | DTXSID90161816 | CCG-35504 | 6-amino-7-bromo-quin

Condiciones de almacenamiento de almacenamiento

Room temperature

Propiedades del producto

ALogP	1.1

Nombres e identificadores

Sonrisas canónicas	C1=CC2=C(C(=O)C(=C(C2=O)N)Br)N=C1
IUPAC Name	6-amino-7-bromoquinoline-5,8-dione
InChIKey	XZBBOHUCBTXJQY-UHFFFAOYSA-N
INCHI	1S/C9H5BrN2O2/c10-5-6(11)8(13)4-2-1-3-12-7(4)9(5)14/h1-3H,11H2
Isómeros SMILES	C1=CC2=C(C(=O)C(=C(C2=O)N)Br)N=C1
PubChem CID	266923
Peso molecular	253.05

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 Organoheterocyclic compounds
  - Clase Quinolines and derivatives
    - Subclass Quinoline quinones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Quinolines and derivatives
Subclass	Quinoline quinones
Intermediate Tree Nodes	Not available
Direct Parent	Quinoline quinones
Alternative Parents	Hydroquinolines Aryl ketones Pyridines and derivatives Vinylogous halides Vinylogous amides Alpha-haloketones Heteroaromatic compounds Vinyl bromides Azacyclic compounds Bromoalkenes Enamines Organopnictogen compounds Organobromides Hydrocarbon derivatives Organic oxides Monoalkylamines
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinoline quinone - Dihydroquinoline - Aryl ketone - Pyridine - Alpha-haloketone - Heteroaromatic compound - Vinylogous halide - Vinylogous amide - Ketone - Enamine - Vinyl bromide - Vinyl halide - Azacycle - Bromoalkene - Haloalkene - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Primary aliphatic amine - Aromatic heteropolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as quinoline quinones. These are quinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton.
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

Estructura 3D

Objetivos asociados (humanos)

NSD2 Tchem Histone-lysine N-methyltransferase NSD2 (1 Activities)

Discover Target: NSD2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Peso molecular	253.050 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	251.953 Da
Monoisotopic Mass	251.953 Da
Topological Polar Surface Area	73.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	338.000
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