NEO2734 - 10mM in DMSO , CAS No.2081072-29-7

CAS: 2081072-29-7 Cat. No.: N492067 Summenformel: C22H24F3N3O3 Molekulargewicht: 435.44
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GRADE & PURITY 10mM in DMSO
Synonyms
EP316702 | 1,​3-​dimethyl-​5-​[2-​(tetrahydro-​2H-​pyran-​4-​yl)​-​1-​[2-​(trifluoromethoxy)​ethyl]​-​1H-​benzimidazol-​6-​yl]​- (1H)​-​Pyridinone
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
N492067-1ml
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2 Auf Lager

817,32€

1.193,05€
Speichern 375,73 € (31.49%)
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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.

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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.

Übersicht

Information

NEO2734 NEO2734 (EP31670) is a novel, orally active and selective dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM.


Targets

p300/CBP (Cell-free assay); BET (Cell-free assay) <30 nM; <30 nM


In vitro

Treatment of NMC cells with the novel dual p300/CBP and BET bromodomain–selective inhibitor, NEO2734, potently inhibits growth and induces differentiation of NMC cells in vitro; findings that correspond with potentiated transcriptional effects from combined BET and p300 bromodomain inhibition.


In vivo

In three disseminated NMC xenograft models, NEO2734 provides greater growth inhibition, with tumor regression and significant survival benefit seen in two of three models, compared with a lead clinical BET inhibitor or “standard” chemotherapy.


Cell Research(from reference)

Cell lines:NUT carcinoma patient cell lines (TC-797, 14169, 10-15, PER-403) 

Concentrations:1 μM 

Incubation Time:24 h 

Specifications

Synonyme
EP316702 | 1,​3-​dimethyl-​5-​[2-​(tetrahydro-​2H-​pyran-​4-​yl)​-​1-​[2-​(trifluoromethoxy)​ethyl]​-​1H-​benzimidazol-​6-​yl]​- (1H)​-​Pyridinone
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
NEO2734 (EP31670) is a novel, orally active and selective dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Namen und Kennungen
Pubchem Sid528766261
Kanonisches LächelnCC1=CC(=CN(C1=O)C)C2=CC3=C(C=C2)N=C(N3CCOC(F)(F)F)C4CCOCC4
IUPAC Name1,3-dimethyl-5-[2-(oxan-4-yl)-3-[2-(trifluoromethoxy)ethyl]benzimidazol-5-yl]pyridin-2-one
InChIKeyKPWWFNXRLAAREN-UHFFFAOYSA-N
INCHI1S/C22H24F3N3O3/c1-14-11-17(13-27(2)21(14)29)16-3-4-18-19(12-16)28(7-10-31-22(23,24)25)20(26-18)15-5-8-30-9-6-15/h3-4,11-13,15H,5-10H2,1-2H3
Molekulargewicht 435.44
Reaxy-Rn 30909951
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30909951&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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro DMSO: 87 mg/mL (199.79 mM); Ethanol: 87 mg/mL (199.79 mM); Water: Insoluble;
Molekulargewicht435.400 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass435.177 Da
Monoisotopic Mass435.177 Da
Topological Polar Surface Area56.600 Ų
Heavy Atom Count31
Formal Charge0
Complexity733.000
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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