ChemicalBook > CAS DataBase List > BAY 299

BAY 299

Product Name
BAY 299
CAS No.
2080306-23-4
Chemical Name
BAY 299
Synonyms
CPD1617;BAY 299;BAY-299, 10 mM in DMSO;BAY-299; BAY 299; BAY299;BAY-299, TAF1 and BRD1 inhibitor;6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione;6-(3-Hydroxy-propyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-benzo[de]isoquinoline-1,3-dione;6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione;1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-;6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
CBNumber
CB93381026
Molecular Formula
C25H23N3O4
Formula Weight
429.47
MOL File
2080306-23-4.mol
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BAY 299 Property

Boiling point:
688.7±55.0 °C(Predicted)
Density 
1.377±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMSO:30.0(Max Conc. mg/mL);69.85(Max Conc. mM)
DMF:30.0(Max Conc. mg/mL);69.85(Max Conc. mM)
form 
A crystalline solid
pka
14.98±0.10(Predicted)
color 
Light yellow to yellow
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
SML1756
Product name
BAY-299
Purity
≥98% (HPLC)
Packaging
5 mg
Price
$112
Updated
2025/07/31
Cayman Chemical
Product number
19777
Product name
BAY-299
Purity
≥98%
Packaging
1mg
Price
$32
Updated
2024/03/01
Cayman Chemical
Product number
19777
Product name
BAY-299
Purity
≥98%
Packaging
5mg
Price
$109
Updated
2024/03/01
Cayman Chemical
Product number
19777
Product name
BAY-299
Purity
≥98%
Packaging
10mg
Price
$169
Updated
2024/03/01
Cayman Chemical
Product number
19777
Product name
BAY-299
Purity
≥98%
Packaging
25mg
Price
$381
Updated
2024/03/01
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BAY 299 Chemical Properties,Usage,Production

Description

BAY-299 is a potent and selective inhibitor of the bromodomain and PHD finger-containing (BRPF) family protein BRD1 (IC50 = 6 nM), also known as BRPF2, and the second bromodomain of transcription initiation factor TFIID subunits 1 (TAF1; IC50 = 13 nM). BAY-299 is >30-fold selective over BRPF1, BRPF3, BRD9, and ATAD2 and is >300-fold selective over BRD4. See the Structural Genomics Consortium (SGC) website for more information.

Uses

BAY 299, is a potent and selective inhibitor of the bromodomain and PHD finger-containing (BRPF) family protein BRD1, also known as BRPF2, and a strong inhibitor of TAF1/TAF1L BD2. These proteins play important roles in transcription regulation.

in vivo

Studies of the in vivo pharmacokinetic properties of BAY-299 in rat reveal that blood clearance is low (ca. 17% of hepatic blood flow), volume of distribution in steady-state high, terminal half-life long to very long (t1/2=10 h), and bioavailability high (F=73%). In vivo blood clearance is as anticipated based on rat liver microsome values but lower than expected based on hepatocyte data[1].

IC 50

BRPF2 BD: 67 nM (IC50); BRPF1 BD: 3150 nM (IC50); BRPF3 BD: 5550 nM (IC50); TAF1 BD2: 8 nM (IC50); TAF1L BD2: 106 nM (IC50)

storage

Store at -20°C

References

[1] MONTSERRAT PéREZ-SALVIA M E. Bromodomain inhibitors and cancer therapy: From structures to applications[J]. Epigenetics, 2016, 12 1: 323-339. DOI: 10.1080/15592294.2016.1265710

BAY 299 Preparation Products And Raw materials

Raw materials

Preparation Products

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2080306-23-4, BAY 299Related Search:


  • BAY-299; BAY 299; BAY299
  • 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
  • BAY 299
  • CPD1617
  • 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-
  • 6-(3-Hydroxy-propyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-benzo[de]isoquinoline-1,3-dione
  • 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 8-(3-hydroxypropyl)-3-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-3-azatricyclo[7.3.1.0?,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
  • BAY-299, TAF1 and BRD1 inhibitor
  • BAY-299, 10 mM in DMSO
  • 2080306-23-4