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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide
4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide structure, CAS 916995-51-2

4-(4-Methyl-1-piperazinyl)-N-[1,4,5,6-tetrahydro-5-[(2S)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3-yl]benzamide

CAS Number916995-51-2

SynonymsExact Mass 478.26900; PSA 89.18000; LogP 1.80610; Bioassay; View more; Source: ChEMBL; Target: A2780; External Id: CHEMBL1175362; Name: Inhibition of aurora B kinase; Target: Aurora kinase B; External Id: CHEMBL993739; Target: A549; External Id: CHEMBL1175361; Target: HCT-116; External Id: CHEMBL1175360; Target: HL-60; External Id: CHEMBL5108999; Name: Inhibition of aurora A kinase; Target: Aurora kinase A; External Id: CHEMBL993738; External Id: CHEMBL981427; Name: Inhibition of Abl T315I mutant (unknown origin); Target: Tyrosine-protein kinase ABL1; External Id: CHEMBL5108948; Total 8, Current Page 1 of 1; Synonyms

Molecular FormulaC26H30O3N6

Molecular Weight474.56

Purity98.00%

Density1.322

Boiling Point664.149ºC at 760 mmHg

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Cat. No.: 2A-9059132 Purity: 98.00%
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Quality Control of [ 916995-51-2 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number916995-51-2
Catalog No.2A-9059132
Chinese Name4-(4-甲基-1-哌嗪基)-N-[1,4,5,6-四氢-5-[(2S)-2-甲氧基-2-苯基乙酰基]吡咯并[3,4-c]吡唑-3-基]苯甲酰胺
SynonymsExact Mass 478.26900; PSA 89.18000; LogP 1.80610; Bioassay; View more; Source: ChEMBL; Target: A2780; External Id: CHEMBL1175362; Name: Inhibition of aurora B kinase; Target: Aurora kinase B; External Id: CHEMBL993739; Target: A549; External Id: CHEMBL1175361; Target: HCT-116; External Id: CHEMBL1175360; Target: HL-60; External Id: CHEMBL5108999; Name: Inhibition of aurora A kinase; Target: Aurora kinase A; External Id: CHEMBL993738; External Id: CHEMBL981427; Name: Inhibition of Abl T315I mutant (unknown origin); Target: Tyrosine-protein kinase ABL1; External Id: CHEMBL5108948; Total 8, Current Page 1 of 1; Synonyms
Molecular FormulaC26H30O3N6
Molecular Weight474.56
Purity98.00
Density1.322
Boiling Point664.149ºC at 760 mmHg
MDL NumberMFCD12024692
MSDSmsds/59132_1_916995_51_2.pdf
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