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2,3-Dihydroxyquinoxaline - 98%, high purity , CAS No.15804-19-0

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
D123522
Grouped product items
SKU Size
Availability
 Price Qty
D123522-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
D123522-25g
25g
8
$54.90
D123522-100g
100g
1
$160.90
D123522-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$722.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Biochemical Assay Reagents (928) pyrazines (138) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms doi:10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N.2 | NSC9431 | NSC-9431 | 1,2,3,4-tetrahydroquinoxaline-2,3-dione | F0266-0994 | AA-516/30054034 | UNII-APO55IZ9E1 | 2,3-Dihydroxyphenpiazine | D1010 | AB06251 | Quinoxaline-2,3(1H,4H)-dione | BDBM50008752 | HY-2080
Specifications & Purity ≥98%
Shipped In Normal
Product Description

2,3-Dihydroxyquinoxaline can undergo an electrophilic substitution reaction with sulphuric acid solution and potassium nitrate to form 2,3-dihydroxy-6-nitroquinoxaline.
A reactant with Ru3(CO)12 in DMSO to give the Ru(CO)2(dhq)(DMSO) complex

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Quinoxalines
Alternative Parents Pyrazines  Benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available

Associated Targets(Human)

GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Raji (5516 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
DAO Tchem D-amino-acid oxidase (802 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Cruzipain (33337 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bifunctional dihydrofolate reductase-thymidylate synthase (22 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Grin1 Glutamate NMDA receptor (6467 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Gria2 Glutamate receptor ionotropic, AMPA (2103 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Grik1 Glutamate receptor ionotropic, kainate (722 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488183048
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183048
IUPAC Name 1,4-dihydroquinoxaline-2,3-dione
INCHI InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
InChIKey ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)NC(=O)C(=O)N2
Isomeric SMILES C1=CC=C2C(=C1)NC(=O)C(=O)N2
WGK Germany 3
RTECS VD2100000
Molecular Weight 162.15
Beilstein 136884
Reaxy-Rn 136884
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136884&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.

3 results found

Lot Number Certificate Type Date Item
F2513383 Certificate of Analysis Jun 11, 2024 D123522
D2303392 Certificate of Analysis Mar 07, 2023 D123522
G1517132 Certificate of Analysis Mar 07, 2023 D123522

Chemical and Physical Properties

Melt Point(°C) >300°C
Molecular Weight 162.150 g/mol
XLogP3 0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 162.043 Da
Monoisotopic Mass 162.043 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 203.000
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

Solution Calculators

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