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BAY-299 - ≥98%, high purity , CAS No.2080306-23-4, Inhibitor of bromodomain containing 1;Inhibitor of TATA-box binding protein associated factor 1

Moligand™
≥98%

CAS#: 2080306-23-4
Formula: C₂₅H₂₃N₃O₄
Molecular Weight: 429.47
PubChem CID: 122705990

Item Number

B276261

Grouped product items
SKU	Size	Availability	Price
B276261-1mg	1mg	In stock	$12.90
B276261-5mg	5mg	In stock	$53.90
B276261-10mg	10mg	In stock	$86.90
B276261-25mg	25mg	In stock	$173.90

Potent and selective, cell active TAF1 and BRD1 inhibitor

View related series

bromodomain containing 1 Inhibitor TATA-box binding protein associated factor 1 Inhibitor

Basic Description

Synonyms	6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Dry ice
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of bromodomain containing 1;Inhibitor of TATA-box binding protein associated factor 1
Product Description	Shipped at 4°C. Store at -20°C.

Associated Targets

TAF1 Tchem Transcription initiation factor TFIID subunit 1 1 Activities

Discover Target: TAF1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TAF1L Tchem Transcription initiation factor TFIID subunit 1-like 0 Activities

Discover Target: TAF1L

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BRD1 Tchem Bromodomain-containing protein 1 1 Activities

Discover Target: BRD1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
INCHI	InChI=1S/C25H23N3O4/c1-14-12-20-21(27(3)25(32)26(20)2)13-19(14)28-23(30)17-8-4-7-16-15(6-5-11-29)9-10-18(22(16)17)24(28)31/h4,7-10,12-13,29H,5-6,11H2,1-3H3
InChi Key	OFWWWKWUCDUISA-UHFFFAOYSA-N
Canonical SMILES	CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)C
Isomeric SMILES	CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)C
PubChem CID	122705990
Molecular Weight	429.47

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6 results found

Lot Number	Certificate Type	Date	Item
E2429037	Certificate of Analysis	Mar 13, 2024	B276261
E2431017	Certificate of Analysis	Mar 13, 2024	B276261
L2103486	Certificate of Analysis	Jun 14, 2023	B276261
L2103485	Certificate of Analysis	Sep 13, 2022	B276261
L2103487	Certificate of Analysis	Sep 13, 2022	B276261
L2103488	Certificate of Analysis	Sep 13, 2022	B276261

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