BI 894999 - ≥98% , CAS No.1660117-38-3

CAS: 1660117-38-3 Cat. No.: B414067 Formula: C25H27N5O2 Peso molecolare: 429.51 PubChem CID: 90647162
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3(2H)-Pyridazinone, 2,4-dimethyl-6-[1-[(1S)-1-phenylethyl]-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl]- | BI-898999 | US9296748, II-25 | s8574 | 1660117-38-3 | BI 894999 | (S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
B414067-1mg
—
3 Disponibile
52,85€
5mg
B414067-5mg
Su ordinazione · 8–12 settimane
204,70€
25mg
B414067-25mg
Su ordinazione · 8–12 settimane
714,93€
50mg
B414067-50mg
—
3 Disponibile
1.163,55€
Enter a quantity for the sizes you want to add.
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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.

📋

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

BI 894999 BI 894999 is a potent and selective BET inhibitor with IC50 of 5 nM and 41 nM for the binding of BRD4-BD1 and BRD4-BD2 to acetylated histones, respectively. BI 894999 is highly selective for BRD2/3/4 and BRDT (Kd of 0.49-1.6 nM), with at least a 200-fold selectivity vs. BRD4-BD1.


Targets

BET ; BRD4-BD1 (Cell-free assay); BRD4-BD2 (Cell-free assay) ; 5 nM; 41 nM


In vitro

BI 894999 is highly active in AML cell lines, primary patient samples. BI 894999 targets super-enhancer-regulated oncogenes and other lineage-specific factors, which are involved in the maintenance of the disease state.


In vivo

BI 894999 is active as monotherapy in AML xenografts, and in addition leads to strongly enhanced antitumor effects in combination with CDK9 inhibitors.


Cell Research(from reference)

Cell lines:MV-4-11B, THP-1, MOLM-13 

Concentrations:10 nM, 100 nM, various concentrations 

Incubation Time:4h, 24h, 79 h, 96 h 

Specifications

Sinonimi
3(2H)-Pyridazinone, 2,4-dimethyl-6-[1-[(1S)-1-phenylethyl]-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl]- | BI-898999 | US9296748, II-25 | s8574 | 1660117-38-3 | BI 894999 | (S)-2,4-Dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
BI 894999 is a potent and selective BET inhibitor with IC50 of 5 nM and 41 nM for the binding of BRD4-BD1 and BRD4-BD2 to acetylated histones, respectively. BI 894999 is highly selective for BRD2/3/4 and BRDT (Kd of 0.49-1.6\u2009nM), with at least a 200-
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%
Proprietà del prodotto
ALogP3.677
Legame rotabile4
Nomi e identificatori
Pubchem Sid504772619
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772619
Sorrisi canoniciCC1=CC(=NN(C1=O)C)C2=NC3=CN=C(C=C3N2C(C)C4=CC=CC=C4)C5CCOCC5
IUPAC Name2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1S)-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one
InChIKeyQNFGQQDKBYVNAS-KRWDZBQOSA-N
INCHI1S/C25H27N5O2/c1-16-13-21(28-29(3)25(16)31)24-27-22-15-26-20(19-9-11-32-12-10-19)14-23(22)30(24)17(2)18-7-5-4-6-8-18/h4-8,13-15,17,19H,9-12H2,1-3H3/t17-/m0/s1
Isomeri SMILES CC1=CC(=NN(C1=O)C)C2=NC3=CN=C(C=C3N2[C@@H](C)C4=CC=CC=C4)C5CCOCC5
PubChem CID 90647162
Peso molecolare 429.51

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
ClasseImidazopyridines
SubclassImidazo-[4,5-c]pyridines
Intermediate Tree Nodes Not available
Direct ParentImidazo-[4,5-c]pyridines
Alternative Parents Pyridazinones  Pyridines and derivatives  Oxanes  N-substituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Lactams  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Imidazo-[4,5-c]pyridine - Pyridazinone - Monocyclic benzene moiety - N-substituted imidazole - Oxane - Pyridazine - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Lactam - Ether - Dialkyl ether - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as imidazo-[4,5-c]pyridines. These are organic heterocyclic compounds containing an imidazo-[4,5-c]pyridine ring system. Imidazo-[4,5-c]pyridine consists of an imidazole ring fused to a pyridine, so that the three ring nitrogen atoms are at the 1-, 2-, and 5-position, respectively.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
BRD4 Tchem Bromodomain-containing protein 4 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Meccanismi d'azione
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.

3 results found

Lot NumberCertificate TypeDataOggetto
H2527045Certificate of AnalysisSep 10, 2025 B414067
F2220304Certificate of AnalysisApr 03, 2025 B414067
F2220305Certificate of AnalysisApr 03, 2025 B414067
Proprietà chimiche e fisiche
SolubilitàSolubility (25°C) In vitro DMSO: 86 mg/mL (200.22 mM); Ethanol: 86 mg/mL (200.22 mM); Water: Insoluble;
DMSO (mg/mL) Solubilità massima86
DMSO (mM) Solubilità massima200.228166980978
Acqua (mg/mL) Solubilità massima<1
Peso molecolare429.500 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass429.216 Da
Monoisotopic Mass429.216 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count32
Formal Charge0
Complexity755.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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 1660117-38-3, the molecular formula is C25H27N5O2, and the molecular weight is 429.51 g/mol. InChIKey QNFGQQDKBYVNAS-KRWDZBQOSA-N.

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