LQZ-7I - ≥98% , CAS No.195822-23-2

CAS: 195822-23-2 Cat. No.: L419989 Summenformel: C20H14F2N4 Molekulargewicht: 348.35
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
L419989-5mg
—
3 Auf Lager

48,51€

72,80€
Speichern 24,30 € (33.37%)
10mg
L419989-10mg
—
3 Auf Lager

74,54€

111,85€
Speichern 37,31 € (33.36%)
25mg
L419989-25mg
—
3 Auf Lager

140,49€

210,77€
Speichern 70,29 € (33.35%)
50mg
L419989-50mg
—
3 Auf Lager

228,13€

342,67€
Speichern 114,54 € (33.43%)
100mg
L419989-100mg
—
3 Auf Lager

411,22€

616,88€
Speichern 205,65 € (33.34%)
200mg
L419989-200mg
—
2 Auf Lager

739,23€

1.108,88€
Speichern 369,66 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

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.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid508810699
Kanonisches LächelnC1=CC=C2C(=C1)N=C(C(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F
IUPAC Name2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine
InChIKeyDKPCKOKYSVPFEB-UHFFFAOYSA-N
INCHI1S/C20H14F2N4/c21-13-5-9-15(10-6-13)23-19-20(24-16-11-7-14(22)8-12-16)26-18-4-2-1-3-17(18)25-19/h1-12H,(H,23,25)(H,24,26)
Isomere SMILES C1=CC=C2C(=C1)N=C(C(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F
Molekulargewicht 348.35
Reaxy-Rn 7750986
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7750986&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.

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
KlasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Aniline and substituted anilines  Fluorobenzenes  Aminopyrazines  Imidolactams  Aryl fluorides  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Aniline or substituted anilines - Aminopyrazine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyrazine - Benzenoid - Imidolactam - Heteroaromatic compound - Secondary amine - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
D23231192Certificate of AnalysisNov 09, 2022 L419989
D23231201Certificate of AnalysisNov 09, 2022 L419989
D23231232Certificate of AnalysisNov 09, 2022 L419989
D23231238Certificate of AnalysisNov 09, 2022 L419989
D23231239Certificate of AnalysisNov 09, 2022 L419989
D23231250Certificate of AnalysisNov 09, 2022 L419989
Chemische und physikalische Eigenschaften
Molekulargewicht348.300 g/mol
XLogP35.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass348.119 Da
Monoisotopic Mass348.119 Da
Topological Polar Surface Area49.800 Ų
Heavy Atom Count26
Formal Charge0
Complexity396.000
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
Lösungsrechner
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