ChemicalBook > CAS DataBase List > BAY-598(S-isomer)

BAY-598(S-isomer)

Product Name
BAY-598(S-isomer)
CAS No.
1906919-67-2
Chemical Name
BAY-598(S-isomer)
Synonyms
CS-2678;CPD1616;BAY-598;(S)-BAY-598;BAY-598 (BAY598;BAY-598(S-isomer);BAY-598, 10 mM in DMSO;BAY-598,Inhibitor,BAY598,inhibit,Histone Methyltransferase,BAY 598;(S)-N-(1-(N-Cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide;(S)-N-(1-(N-Cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide
CBNumber
CB73364108
Molecular Formula
C22H20Cl2F2N6O3
Formula Weight
525.34
MOL File
1906919-67-2.mol
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BAY-598(S-isomer) Property

Boiling point:
663.5±65.0 °C(Predicted)
Density 
1.46±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
DMSO:69.18(Max Conc. mg/mL);131.69(Max Conc. mM)
DMF:30.0(Max Conc. mg/mL);57.11(Max Conc. mM)
Ethanol:30.0(Max Conc. mg/mL);57.11(Max Conc. mM)
pka
13.34±0.10(Predicted)
form 
powder
color 
white to beige
optical activity
[α]/D -85 to -95°, c = 1 in methanol
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
SML1603
Product name
BAY-598
Purity
≥98% (HPLC)
Packaging
5MG
Price
$125.2
Updated
2024/03/01
Sigma-Aldrich
Product number
SML1603
Product name
BAY-598
Purity
≥98% (HPLC)
Packaging
25MG
Price
$585.6
Updated
2024/03/01
Cayman Chemical
Product number
18238
Product name
BAY 598
Purity
≥98%
Packaging
500μg
Price
$37
Updated
2024/03/01
Cayman Chemical
Product number
18238
Product name
BAY 598
Purity
≥98%
Packaging
1mg
Price
$65
Updated
2024/03/01
Cayman Chemical
Product number
18238
Product name
BAY 598
Purity
≥98%
Packaging
5mg
Price
$266
Updated
2024/03/01
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BAY-598(S-isomer) Chemical Properties,Usage,Production

Uses

BAY-598 is an aminopyrazoline-based novel substrate-competitive inhibitor of protein lysine methyltransferase SMYD2 that serves as potent and selective in vivo probe for SMYD2.

Biochem/physiol Actions

BAY-598 is a potent, peptide-competitive chemical probe for SET and MYND domain-containing protein 2 (SMYD2), a lysine methyl transferase inhibitor that dimethylates histone H3K36 and methylates histone H3K4. SMYD2 also methylates Lys-370 of p53, leading to decreased DNA-binding activity. SMYD2 is over-expressed in several cancers with poor prognosis. BAY-598 inhibits in vitro methylation of p53K370 with an IC50 value of 27 nM and in cells with an IC50 value < 1 μM. BAY-598 is more than 100-fold selective over other histone methyltransferases and non-epigenetic targets. BAY-598 can be used with in vivo experiments. For full characterization details, please visit the BAY-598 probe summary on the Structural Genomics Consortium (SGC) website.BAY-369 is the negative control for the active probe, BAY-598. To request a sample of the negative control from the SGC, click here.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc

storage

Store at -20°C

BAY-598(S-isomer) Preparation Products And Raw materials

Raw materials

Preparation Products

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BAY-598(S-isomer) Suppliers

A.J Chemicals
Tel
--
Fax
--
Email
sales@ajchem.in
Country
India
ProdList
6100
Advantage
58

1906919-67-2, BAY-598(S-isomer)Related Search:


  • BAY-598
  • CPD1616
  • CS-2678
  • N-[(4S)-1-[(Cyanoamino)[[3-(difluoromethoxy)phenyl]imino]methyl]-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]-N-ethyl-2-hydroxyacetamide
  • BAY-598 (BAY598
  • (S)-BAY-598
  • (S,E)-N-(1-(N'-cyano-N-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide
  • Acetamide, N-[(4S)-1-[(cyanoamino)[[3-(difluoromethoxy)phenyl]imino]methyl]-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]-N-ethyl-2-hydroxy-
  • BAY-598(S-isomer)
  • BAY-598,Inhibitor,BAY598,inhibit,Histone Methyltransferase,BAY 598
  • (S)-N-(1-(N-Cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide
  • (S)-N-(1-(N-Cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide
  • BAY-598, 10 mM in DMSO
  • 1906919-67-2
  • 906919-67-2
  • C22H20Cl2F2N6O3