Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > N-(2-CHLOROPHENYL)-4-((2-((4-(2-(4-ETHYLPIPERAZIN-1-YL)-2-OXOETHYL)PHENYL)AMINO)-5-FLUOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE

N-(2-CHLOROPHENYL)-4-((2-((4-(2-(4-ETHYLPIPERAZIN-1-YL)-2-OXOETHYL)PHENYL)AMINO)-5-FLUOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE

Name: N-(2-CHLOROPHENYL)-4-((2-((4-(2-(4-ETHYLPIPERAZIN-1-YL)-2-OXOETHYL)PHENYL)AMINO)-5-FLUOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE
Brand: 2A Biotech
SKU: 2A-0160642

CAS Number1158838-45-9

Synonyms2,4-Bisanilinopyrimidine,10; S1451_Selleck; HMS3265K21

Molecular FormulaC31H31ClFN7O2

Molecular Weight588.07

Purity≥98 (HPLC)%

Density1.4±0.1 g/cm3

Appearancepowder

EINECS0

MSDSChinese English

Cat. No.: 2A-0160642 Purity: ≥98 (HPLC)%

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Quality Control of [ 1158838-45-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	1158838-45-9
Catalog No.	2A-0160642
Chinese Name	极光A抑制剂I(TC-S 7010)
Synonyms	2,4-Bisanilinopyrimidine,10; S1451_Selleck; HMS3265K21
Molecular Formula	C31H31ClFN7O2
Molecular Weight	588.07
Purity	≥98 (HPLC)
Density	1.4±0.1 g/cm3
Appearance	powder
Water Solubility	DMSO: soluble10mg/mL, clear
Storage Condition	2-8°C
Application	Aurora A inhibitor I is a potent, highly selective Aurora A inhibitor with an IC50 value of 3.4 nM.
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	85095615
SMILES	Fc1c(nc(nc1)Nc4ccc(cc4)CC(=O)N5CCN(CC5)CC)Nc2ccc(cc2)C(=O)Nc3c(cccc3)Cl
InChI	1S/C31H31ClFN7O2/c1-2-39-15-17-40(18-16-39)28(41)19-21-7-11-24(12-8-21)36-31-34-20-26(33)29(38-31)35-23-13-9-22(10-14-23)30(42)37-27-6-4-3-5-25(27)32/h3-14,20H,2,15-19H2,1H3,(H,37,42)(H2,34,35,36,38)
InChI Key	AKSIZPIFQAYJGF-UHFFFAOYSA-N
NACRES Code	NA.77
UNSPSC	12352200
MSDS	msds/160642_1_1158838_45_9.pdf
Transport Info	Product name: Aurora A inhibitor I (TC-S 7010)

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N-(2-CHLOROPHENYL)-4-((2-((4-(2-(4-ETHYLPIPERAZIN-1-YL)-2-OXOETHYL)PHENYL)AMINO)-5-FLUOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE

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