ChemicalBook > CAS DataBase List > Mps1-IN-2

Mps1-IN-2

Product Name
Mps1-IN-2
CAS No.
1228817-38-6
Chemical Name
Mps1-IN-2
Synonyms
CS-1837;Mps1-IN-2;Msp1-IN-2;Mps1 inhibitor 2;Mps1-IN-2 >=98% (HPLC);inhibit,Inhibitor,Monopolar spindle 1,Mps1,Mps1 IN 2,Polo-like Kinase (PLK),Mps1IN2,Mps-1-IN-2;9-cyclopentyl-2-{[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-6-one;9-Cyclopentyl-2-[[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino]-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one;6H-Pyrimido[4,5-b][1,4]diazepin-6-one, 9-cyclopentyl-2-[[2-ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,7,8,9-tetrahydro-5-methyl-;9-Cyclopentyl-2-[[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino]-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one Mps1-in-2
CBNumber
CB42682015
Molecular Formula
C26H36N6O3
Formula Weight
480.6
MOL File
1228817-38-6.mol
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Mps1-IN-2 Property

storage temp. 
Store at -20°C
solubility 
Soluble in DMSO
form 
crystalline solid
color 
Light brown to brown
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

Cayman Chemical
Product number
19401
Product name
Mps1-IN-2
Packaging
1mg
Price
$32
Updated
2024/03/01
Cayman Chemical
Product number
19401
Product name
Mps1-IN-2
Packaging
5mg
Price
$116
Updated
2024/03/01
Cayman Chemical
Product number
19401
Product name
Mps1-IN-2
Packaging
10mg
Price
$214
Updated
2024/03/01
Cayman Chemical
Product number
19401
Product name
Mps1-IN-2
Packaging
25mg
Price
$456
Updated
2024/03/01
TRC
Product number
M745848
Product name
Mps1-IN-2
Packaging
5mg
Price
$150
Updated
2021/12/16
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Mps1-IN-2 Chemical Properties,Usage,Production

Uses

Mps1-IN-2 is a novel Mps1 inhibitor.

Definition

ChEBI: Mps1-IN-2 is a member of piperidines.

Biological Activity

mps1-in-2 is a potent and selective atp-competitive inhibitor of mps1 kinase with the ic50 value of 145nm [1].mps1-in-2 has been reported to inhibit mps1 kinase activity with the ic50 value of 145nm, when screened at 1μm atp. in addition, mps1-in-2 has shown greater than 1000-fold selectivity to the alk and ltk enzyme. moreover, mps1-in-2 has been revealed to bound to the atp biding pocket of mpa1 and formed a hydrogen bond with the hinge backbone (glu603) at 2.74-å resolution. mps1-in-2 has been noted to abrogate sac function and override the checkpoint through direct inhibition of mps1[1].

References

[1] kwiatkowski n1, jelluma n, filippakopoulos p, soundararajan m, manak ms, kwon m, choi hg, sim t, deveraux ql, rottmann s, pellman d, shah jv, kops gj, knapp s, gray ns. small-molecule kinase inhibitors provide insight into mps1 cell cycle function. nat chem biol. 2010 may;6(5):359-68. doi: 10.1038/nchembio.345. epub 2010 apr 11.

Mps1-IN-2 Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from Mps1-IN-2 manufacturers

Career Henan Chemical Co
Product
Mps1-IN-2 1228817-38-6
Price
US $1.00/KG
Min. Order
1KG
Purity
Min98% HPLC
Supply Ability
g/kg/ton
Release date
2019-12-20

1228817-38-6, Mps1-IN-2Related Search:


  • Mps1-IN-2
  • 9-Cyclopentyl-2-[[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino]-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one
  • 9-Cyclopentyl-2-[[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino]-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one Mps1-in-2
  • CS-1837
  • Msp1-IN-2
  • Mps1 inhibitor 2
  • 6H-Pyrimido[4,5-b][1,4]diazepin-6-one, 9-cyclopentyl-2-[[2-ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,7,8,9-tetrahydro-5-methyl-
  • Mps1-IN-2 >=98% (HPLC)
  • inhibit,Inhibitor,Monopolar spindle 1,Mps1,Mps1 IN 2,Polo-like Kinase (PLK),Mps1IN2,Mps-1-IN-2
  • 9-cyclopentyl-2-{[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-6-one
  • 1228817-38-6
  • C26H36N6O3
  • Inhibitors