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CDK12 inhibitor E9 S-isomer

Product Name
CDK12 inhibitor E9 S-isomer
CAS No.
2020052-55-3
Chemical Name
CDK12 inhibitor E9 S-isomer
Synonyms
CDK12-IN-E9;CDK inhibitor E9;CDK12 inhibitor E9 S-isomer;CDK-12-IN-E9,CDK12INE9,CDK12 IN E9;2-Propenamide, N-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-
CBNumber
CB24667737
Molecular Formula
C24H30N6O2
Formula Weight
434.53
MOL File
2020052-55-3.mol
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CDK12 inhibitor E9 S-isomer Property

Density 
1.28±0.1 g/cm3(Predicted)
pka
13.25±0.70(Predicted)
form 
Solid
color 
White to off-white
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0088740
Product name
CDK12-IN-E9
Purity
99.20%
Packaging
5mg
Price
$400
Updated
2021/12/16
ChemScene
Product number
CS-0088740
Product name
CDK12-IN-E9
Purity
99.20%
Packaging
10mg
Price
$700
Updated
2021/12/16
ChemScene
Product number
CS-0088740
Product name
CDK12-IN-E9
Purity
99.20%
Packaging
50mg
Price
$2000
Updated
2021/12/16
ChemScene
Product number
CS-0088740
Product name
CDK12-IN-E9
Purity
99.20%
Packaging
100mg
Price
$3200
Updated
2021/12/16
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CDK12 inhibitor E9 S-isomer Chemical Properties,Usage,Production

Description

CDK12-IN-E9 is a covalent inhibitor of CDK12. It has been shown to overcome resistance to the THZ series of covalent transcriptional CDK Inhibitors.

CDK12 inhibitor E9 S-isomer Preparation Products And Raw materials

Raw materials

Preparation Products

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CDK12 inhibitor E9 S-isomer Suppliers

China 11 United States 3 Global 14
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
TargetMol Chemicals Inc.
Tel
Email
support@targetmol.com
Country
United States
ProdList
38631
Advantage
58
Aladdin Scientific
Tel
Email
tp@aladdinsci.com
Country
United States
ProdList
52924
Advantage
58

2020052-55-3, CDK12 inhibitor E9 S-isomerRelated Search:


  • CDK12 inhibitor E9 S-isomer
  • CDK inhibitor E9
  • CDK12-IN-E9
  • CDK-12-IN-E9,CDK12INE9,CDK12 IN E9
  • 2-Propenamide, N-[3-[[3-ethyl-5-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-
  • 2020052-55-3