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HA14-1 - ≥98%, high purity , CAS No.65673-63-4
Discover HA14-1 by Aladdin Scientific in ≥98% for only $48.90. Available - in Ligands at Aladdin Scientific. Cell permeable Bcl-2 inhibitor. BH-3 mimetic. Tags: .
Basic Description Synonyms ha14-1|65673-63-4|Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate|HA 14-1|HA-14-1|927635-64-1|Ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-1-benzopyran-3-carboxylate|(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3 Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Dry ice Product Description HA14-1 is a non-peptidic ligand of a Bcl-2 surface pocket with IC50 of ~9 μM. A cell-permeable, nonpeptidic Bcl-2 inhibitor
Names and Identifiers IUPAC Name ethyl 2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate INCHI InChI=1S/C17H17BrN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3 InChi Key SXJDCULZDFWMJC-UHFFFAOYSA-N Canonical SMILES CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Br)N Isomeric SMILES CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Br)N WGK Germany 3 PubChem CID 3549 Molecular Weight 409.23
Chemical and Physical Properties Solubility DMSO Refractive Index 1.57 Boil Point(°C) 535.1° C at 760 mmHg Melt Point(°C) 105-108°C
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