Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide
5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide structure, CAS 722543-31-9

5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide

CAS Number722543-31-9

Synonyms2-(butylamino)nicotinonitrile; AZD-1152; 2-{Butylamino}pyridine-3-carbonitrile; Barasertib; AZD1152

Molecular FormulaC26H31O6N7P1F1

Molecular Weight587.55

Purity98.00%

Density1.5±0.1 g/cm3

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Cat. No.: 2A-9058000 Purity: 98.00%
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Quality Control of [ 722543-31-9 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number722543-31-9
Catalog No.2A-9058000
Chinese Name5-[[7-[3-[乙基[2-(磷酰氧基)乙基]氨基]丙氧基]-4-喹唑啉基]氨基]-N-(3-氟苯基)-1H-吡唑-3-乙酰胺
Synonyms2-(butylamino)nicotinonitrile; AZD-1152; 2-{Butylamino}pyridine-3-carbonitrile; Barasertib; AZD1152
Molecular FormulaC26H31O6N7P1F1
Molecular Weight587.55
Purity98.00
Density1.5±0.1 g/cm3
Storage Condition2-8℃
ApplicationAZD1152, the prodrug of Barasertib-hQPA, is a highly selective Aurora B inhibitor with an IC50 value of 0.37 nM.
MDL NumberMFCD15146330
SMILESCCN(CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1)CCOP(=O)(O)O
InChI KeyGBJVVSCPOBPEIT-UHFFFAOYSA-N
MSDSmsds/58000_1_722543_31_9.pdf
Transport InfoProduct name: AZD1152
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