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AI-10-49 structure, CAS 1256094-72-0

AI-10-49

CAS Number1256094-72-0

SynonymsAI-10-49; 2,2'-[Oxybis(2,1-ethanediyloxy-5,2-pyridinediyl)]bis[5-(trifluoromethoxy)-1H-benzimidazole]

Molecular FormulaC30H22F6N6O5

Molecular Weight660.523

Purity

Density1.5±0.1 g/cm3

Boiling Point790.3±70.0 °C at 760 mmHg

Melting Point

Flash Point

AppearanceOff-white to yellow solid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1170333 Purity:
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Quality Control of [ 1256094-72-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1256094-72-0
Catalog No.2A-1170333
Chinese NameAI-10-49
SynonymsAI-10-49; 2,2'-[Oxybis(2,1-ethanediyloxy-5,2-pyridinediyl)]bis[5-(trifluoromethoxy)-1H-benzimidazole]
Molecular FormulaC30H22F6N6O5
Molecular Weight660.523
Density1.5±0.1 g/cm3
Boiling Point790.3±70.0 °C at 760 mmHg
AppearanceOff-white to yellow solid
Storage Condition-20℃
ApplicationAI-10-49 is a protein interaction inhibitor that can selectively bind to CBF_beta_-SMMHC and block its binding to RUNX1. The IC50 value of FRET assay is 0.26uM.
PubChem ID103778584
SMILESFC(F)(F)Oc1ccc2nc(-c3ccc(OCCOCCOc4ccc(-c5nc6ccc(OC(F)(F)F)cc6[nH]5)nc4)cn3)[nH]c2c1
InChIInChI=1S/C30H22F6N6O5/c31-29(32,33)46-17-1-5-21-25(13-17)41-27(39-21)23-7-3-19(15-37-23)44-11-9-43-10-12-45-20-4-8-24(38-16-20)28-40-22-6-2-18(14-26(22)42-28)47-30(34,35)36/h1-8,13-16H,9-12H2,(H,39,41)(H,40,42)
InChI KeyWJBSSBFGPKTMQQ-UHFFFAOYSA-N
Transport InfoProduct name: AI-10-49
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