Fluoflavine - ≥98% , CAS No.531-46-4

CAS: 531-46-4 Cat. No.: F647012 Formula: C14H10N4 Peso molecolare: 234.26 PubChem CID: 616479
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
10mg
F647012-10mg
Su ordinazione · 8–12 settimane

112,72€

169,12€
Salva 56,40 € (33.35%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Fluoflavine (ML-090) is a selective NOX1 inhibitor with an IC 50 of 90 nM. Fluoflavine has >100 selectivity for NOX1 over NOX2 , NOX3, NOX4 (all IC 50 >10 μM). ML-090 has an IC 50 of 360 nM in HEK293 cells.

Form:Solid

Specifications

Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Fluoflavine (ML-090) is a selective NOX1 inhibitor with an IC 50 of 90 nM. Fluoflavine has >100 selectivity for NOX1 over NOX2 , NOX3, NOX4 (all IC 50 >10 μM). ML-090 has an IC 50 of 360 nM in HEK293 cells.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3N2
IUPAC Name6,11-dihydroquinoxalino[2,3-b]quinoxaline
InChIKeyWGKYYZDYHYOKQV-UHFFFAOYSA-N
INCHI1S/C14H10N4/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H,(H,15,17)(H,16,18)
Isomeri SMILES C1=CC=C2C(=C1)NC3=NC4=CC=CC=C4N=C3N2
PubChem CID 616479
Peso molecolare 234.26

Documentazione

📋 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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Pyrazines  Imidolactams  Benzenoids  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Imidolactam - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
NOX1 Tchem NADPH oxidase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Obiettivi associati (non umani)
Nox1 NADPH oxidase 1 (5 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàDMSO : <1 mg/mL (insoluble or slightly soluble)
Peso molecolare234.260 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass234.091 Da
Monoisotopic Mass234.091 Da
Topological Polar Surface Area49.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity278.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 531-46-4, the molecular formula is C14H10N4, and the molecular weight is 234.26 g/mol. InChIKey WGKYYZDYHYOKQV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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