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ChemicalBook >> CAS DataBase List >>BET-IN-14

BET-IN-14

CAS No.
2243669-93-2
Chemical Name:
BET-IN-14
Synonyms
BET-IN-14;2(1H)-Quinoxalinone, 4-cyclopentyl-3,4-dihydro-1,3-dimethyl-6-[1-(4-methylphenyl)-3-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,4-triazol-5-yl]-, (3R)-
CBNumber:
CB414249512
Molecular Formula:
C30H37N7O2
Molecular Weight:
527.66
MDL Number:
MOL File:
2243669-93-2.mol
Last updated:2025-04-28 21:36:36

BET-IN-14 Properties

Boiling point 768.666±70.00 °C(Press: 760.00 Torr)(predicted)
Density 1.325±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 6.441±0.10(predicted)
form Solid
color Light yellow to yellow

BET-IN-14 Chemical Properties,Uses,Production

Uses

BET-IN-14 is an orally active pan BET inhibitor (IC50: 5.35 nM). BET-IN-14 has anti-cancer activity[1].

in vivo

BET-IN-14 (Compound 171) (50 and 100 mg/kg, p.o., qd) inhibits tumor growth in MV-4-11 xenograft[1].

Animal Model:Human MV-4-11 xenografts in Balb/c nude mice[1]
Dosage:50 and 100 mg/kg
Administration:p.o., qd
Result:Inhibited tumor growth by 60.36%.

References

[1] Damaneh MS, et al. A new BET inhibitor, 171, inhibits tumor growth through cell proliferation inhibition more than apoptosis induction. Invest New Drugs. 2020 Jun;38(3):700-713. DOI:10.1007/s10637-019-00818-z

BET-IN-14 Preparation Products And Raw materials

Raw materials

Preparation Products

BET-IN-14 Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+17819995354 marketing@targetmol.com United States 19903 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 20701 58

View Lastest Price from BET-IN-14 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
BET-IN-14 pictures 2025-04-27 BET-IN-14
2243669-93-2
US $0.00-0.00 / mg 10g TargetMol Chemicals Inc.
  • BET-IN-14 pictures
  • BET-IN-14
    2243669-93-2
  • US $0.00-0.00 / mg
  • TargetMol Chemicals Inc.
BET-IN-14 2(1H)-Quinoxalinone, 4-cyclopentyl-3,4-dihydro-1,3-dimethyl-6-[1-(4-methylphenyl)-3-[(4-methyl-1-piperazinyl)carbonyl]-1H-1,2,4-triazol-5-yl]-, (3R)- 2243669-93-2