GSK2643943A - 10mM in DMSO , CAS No.2449301-27-1

CAS: 2449301-27-1 Cat. No.: G422830 Formula: C17H12FN3 Peso molecolare: 277.3
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
1H-​Indole-​3-​carbonitrile,2-​amino-​6-​[2-​(3-​fluorophenyl)​ethenyl]​-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
G422830-1ml
—
2 Disponibile

128,34€

150,03€
Salva 21,69 € (14.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Panoramica

Information

GSK2643943A is an inhibitor ofdeubiquitylating enzyme (DUB)with IC50 of 160 nM forUSP20/Ub-Rho.

Targets

USP20/Ub-Rho (Cell-free assay) 160 nM

Specifications

Sinonimi
1H-​Indole-​3-​carbonitrile,2-​amino-​6-​[2-​(3-​fluorophenyl)​ethenyl]​-
Specifiche e purezza
10mM in DMSO
Meccanismi biochimici e fisiologici
GSK2643943A is an inhibitor of deubiquitylating enzyme (DUB) with IC50 of 160 nM for USP20/Ub-Rho.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Proprietà del prodotto
ALogP
3.571
Conteggio HBD
2
Legame rotabile
2
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1=CC(=CC(=C1)F)C=CC2=CC3=C(C=C2)C(=C(N3)N)C#N
IUPAC Name
2-amino-6-[(E)-2-(3-fluorophenyl)ethenyl]-1H-indole-3-carbonitrile
InChIKey
CGXBPMZRTMXEIA-SNAWJCMRSA-N
INCHI
1S/C17H12FN3/c18-13-3-1-2-11(8-13)4-5-12-6-7-14-15(10-19)17(20)21-16(14)9-12/h1-9,21H,20H2/b5-4+
Peso molecolare
277.3
Reaxy-Rn
38910864
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38910864&ln=

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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

1 results found

Lot NumberCertificate TypeDataOggetto
H2401526Certificate of AnalysisJun 04, 2026 G422830
Proprietà chimiche e fisiche
DMSO (mg/mL) Solubilità massima55
DMSO (mM) Solubilità massima198.341146772449
Acqua (mg/mL) Solubilità massima<1
Peso molecolare277.290 g/mol
XLogP34.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass277.102 Da
Monoisotopic Mass277.102 Da
Topological Polar Surface Area65.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity441.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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