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YM 90K hydrochloride - 98%, high purity , CAS No.154164-30-4

COA

Grade & Purity:

≥98%

Cas Number: 154164-30-4
Molecular Weight: 309.67
PubChem CID: 5486547
PubChem SID: 504763879

In stock

Item Number

Y287343

Grouped product items
SKU	Size	Availability	Price
Y287343-5mg	5mg	3	$157.90
Y287343-10mg	10mg	2	$242.90
Y287343-25mg	25mg	2	$545.90
Y287343-50mg	50mg	2	$968.90
Y287343-100mg	100mg	2	$1,742.90

Selective AMPA antagonist

View related series

Ion channel (2197)

Basic Description

Synonyms	BCP06490 \| ym 900 \| Benzenamide, 2-bromo-4,6-dinitro- \| YM 90K hydrochloride \| CS-0003739 \| FT-0758749 \| HY-15071 \| SCHEMBL254528 \| YM90K hydrochloride \| YM-90K hydrochloride \| 6-(1H-imidazol-1-yl)-7-nitro-2,3(1H,4H)- \| DTXSID00165547 \| 6-(1h-imidazol-1-y
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Selective AMPA receptor antagonist (Kivalues are 84, 2200 and > 37000 nM for AMPA, kainate and NMDA receptors respectively). Neuroprotective; delays neuronal death in a global ischemia model and cerebral infarction in a focal ischemia model following post
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Not available
Direct Parent	Quinoxalines
Alternative Parents	Nitroaromatic compounds Pyrazines N-substituted imidazoles Benzenoids Heteroaromatic compounds Lactams Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinoxaline - Nitroaromatic compound - N-substituted imidazole - Pyrazine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Lactam - C-nitro compound - Organic nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic zwitterion - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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
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

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	504763879
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763879
IUPAC Name	6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione;hydrochloride
INCHI	InChI=1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
InChIKey	UMLFDVOHVJPDIZ-UHFFFAOYSA-N
Smiles	C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
Isomeric SMILES	C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
PubChem CID	5486547
Molecular Weight	309.67

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
K2223490	Certificate of Analysis	Jul 28, 2022	Y287343
K2223506	Certificate of Analysis	Jul 28, 2022	Y287343
K2223504	Certificate of Analysis	Jul 28, 2022	Y287343
K2223505	Certificate of Analysis	Jul 28, 2022	Y287343
K2223507	Certificate of Analysis	Jul 28, 2022	Y287343
K2223508	Certificate of Analysis	Jul 28, 2022	Y287343
K2223503	Certificate of Analysis	Jul 28, 2022	Y287343

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 3.1, Max Conc. mM: 10 with gentle warming
Molecular Weight	309.660 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	309.026 Da
Monoisotopic Mass	309.026 Da
Topological Polar Surface Area	122.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	451.000
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	2

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