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CGP 60474

CGP60474

CAS: 164658-13-3

Molecular Formula: C18H18ClN5O

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CGP 60474 - Names and Identifiers

Name CGP60474
Synonyms CS-506
CGP60474
CGP-60474
CGP 60474
3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
3-[[4-[2-[(3-Chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol
1-Propanol, 3-[[4-[2-[(3-chlorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-
CAS 164658-13-3
EINECS 200-258-5

CGP 60474 - Physico-chemical Properties

Molecular FormulaC18H18ClN5O
Molar Mass355.82
Density1.356
Melting Point144-147℃
Boling Point630.6±65.0 °C(Predicted)
pKa14.93±0.10(Predicted)
Storage Condition2-8°C(protect from light)
In vitro study CGP60474 (Compound A) is a potent VEGFR-2 inhibitor, with an IC 50 of 84 nM. CGP60474 is also a PKC inhibitor, with competitive kinetics relative to ATP.
In vivo study CGP-60474 (10 mg/kg; i.p.) inhibits the IL-6 level and increases the survival rate in the LPS endotoxemia model. Animal Model: C57Bl/6 mice (LPS endotoxemia model) Dosage: 10 mg/kg Administration: I.p. Result: Had a higher survival rate.

CGP 60474 - Preparation solution concentration reference

 1mg5mg10mg
1 mM2.81 ml14.052 ml28.104 ml
5 mM0.562 ml2.81 ml5.621 ml
10 mM0.281 ml1.405 ml2.81 ml
5 mM0.056 ml0.281 ml0.562 ml
Last Update:2024-01-02 23:10:35

CGP 60474 - Reference Information

biological activity CGP60474 is an efficient anti-endotoxin drug, it is a potent cyclin-dependent kinase (CDK) inhibitor (IC50 values for CDK1/B, CDK2/E, CDK2/a, CDK4/D, CDK5/p25, CDK7/H, and CDK9/T are 26, 3, 4, 216, 10, 200, and 13 nM, respectively). CGP60474 is a selective and ATP competitive PKC inhibitor.
target CDK1-Cyclin B 26 nM (IC 50 ) CDK2/cyclinE 3 nM (IC 50 ) cdk2/cyclin A 4 nM (IC 50 ) CDK4/cyclin D 216 nM (IC 50) Cdk5/P25 10 nM (IC 50 ) CDK7/cyclin H 200 nM (IC 50 ) CDK9/cycT 13 nM (IC 50 ) PKC
in vitro study CGP60474 (Compound a) is a potent VEGFR-2 inhibitor, with an IC 50 of 84 nM. CGP60474 is also a PKC inhibitor, with competitive kinetics relative to ATP.
in vivo study CGP-60474 (10   mg/kg; I.p.) inhibits the IL-6 level and increases the survival rate in the LPS endotoxemia model. Animal Model: C57Bl/6 MICE (LPS endotoxemia model) Dosage: 10   mg/kg Administration: I.p. Result: had a higher survival rate.
Animal Model: C57Bl/6 mice (LPS endotoxemia model)
Dosage: 10 mg/kg
Administration: I .p.
Result: Had a higher survival rate.
Last Update:2024-04-09 21:49:45
CGP 60474
Supplier List
MedChemExpress (MCE)
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CAS: 164658-13-3
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CAS: 164658-13-3
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Shanghai Macklin Biochemical Co., Ltd
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CAS: 164658-13-3
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
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Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: CGP60474 Visit Supplier Webpage Request for quotation
CAS: 164658-13-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
MedChemExpress (MCE)
Spot supply
Product Name: CGP60474 Visit Supplier Webpage Request for quotation
CAS: 164658-13-3
Tel: 609-228-6898
Email: sales@medchemexpress.com
     tech@medchemexpress.com
Mobile: 609-228-6898
SHANGHAI ACMEC BIOCHEMICAL TECHNOLOGY CO., LTD.
Spot supply
Product Name: CGP60474 Visit Supplier Webpage Request for quotation
CAS: 164658-13-3
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922 Click to send a QQ message
Wechat: 18621343501
WhatsApp: +86-18621343501
Shanghai Macklin Biochemical Co., Ltd
Spot supply
Product Name: CGP60474  Visit Supplier Webpage Request for quotation
CAS: 164658-13-3
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328 Click to send a QQ message
WhatsApp: +86-18821248368
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: CGP60474 Visit Supplier Webpage Request for quotation
CAS: 164658-13-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
View History
CGP 60474
6-CHLOROPYRIDO[3,4-D]PYRIMIDINE
EDTA Manganese DisodiuM (EDTA MnNa)
1,2,3,4-四甲氧基苯
1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 5,5'-[(2-oxo-1,3-dioxole-4,5-diyl)bis(methylene)] ester
2,4,6-trichloro-3-nitropyridine
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