[Methyl-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)amino]methylphosphonic acid , Glutamate receptor ionotropic AMPA antagonist, CAS No.134156275, Glutamate receptor ionotropic AMPA antagonist

CAS: 134156275 Cat. No.: M671337 Peso molecular: 330.19
Disponible para pedir
Synonyms
CHEMBL3989682
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
M671337-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
999,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
CHEMBL3989682
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
ANTAGONIST
Mecanismo de acción
Glutamate receptor ionotropic AMPA antagonist
Propiedades del producto
ALogP-1.3
Nombres e identificadores
Sonrisas canónicasCN(CP(=O)(O)O)C1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]
IUPAC Name[methyl-(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)amino]methylphosphonic acid
InChIKeyDDOAQMGXVXFNSH-UHFFFAOYSA-N
INCHI1S/C10H11N4O7P/c1-13(4-22(19,20)21)7-3-5(14(17)18)2-6-8(7)12-10(16)9(15)11-6/h2-3H,4H2,1H3,(H,11,15)(H,12,16)(H2,19,20,21)
Isómeros SMILES CN(CP(=O)(O)O)C1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]
Peso molecular 330.19
Reaxy-Rn 63064361
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=63064361&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Nitroaromatic compounds  Dialkylarylamines  Pyrazines  Benzenoids  Organic phosphonic acids  Heteroaromatic compounds  Lactams  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Nitroaromatic compound - Dialkylarylamine - Benzenoid - Pyrazine - Heteroaromatic compound - Organophosphonic acid derivative - Organophosphonic acid - Organic nitro compound - C-nitro compound - Lactam - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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