[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 Molecular Weight: 330.19
AVAILABLE TO ORDER
Synonyms
CHEMBL3989682
Storage
Room temperature
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Size
Status
Price
Qty
1mg
M671337-1mg
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$999.90
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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

Synonyms
CHEMBL3989682
Storage
Room temperature
Action Type
ANTAGONIST
Mechanism of action
Glutamate receptor ionotropic AMPA antagonist
Product Properties
ALogP-1.3
Names and Identifiers
Canonical SmilesCN(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)
Isomeric SMILES CN(CP(=O)(O)O)C1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]
Molecular Weight 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.

Download SDS →

✅ 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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
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