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DW71177

CAT: 0013-GTR19233363-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19233363-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DW71177 is a potent and selective bd1-targeting BET inhibitor developed for leukemia research. It demonstrates significant anti-leukemic efficacy in both cellular assays and animal models, making it a valuable chemical probe for studying BET protein function in hematological malignancies.
CAS Number
2241311-72-6
Product Name Alternative
BET, DW 71177, DW71177, DW-71177, Epigenetic Reader Domain, EpigeneticReaderDomain
Field of Research
Epigenetics & Chromatin
Purity
98.13% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.2 mM) ; DMSO:40 mg/mL (104.04 mM)
Smiles
O=C (NCCCCNC1=NC=2C=C (OC) C=CC2N3C1=NN=C3C) CC (C) C
Molecular Formula
C20H28N6O2
Molecular Weight
384.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[4-[(7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]butyl]-3-methylbutanamide
CAS Number2241311-72-6
PubChem CID135276440
IUPAC NameN-[4-[(7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]butyl]-3-methylbutanamide
Molecular FormulaC20H28N6O2
Molecular Weight384.5
XLogP3.5
Topological Polar Surface Area93.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity505
SMILES
CC1=NN=C2N1C3=C(C=C(C=C3)OC)N=C2NCCCCNC(=O)CC(C)C
InChI
InChI=1S/C20H28N6O2/c1-13(2)11-18(27)21-9-5-6-10-22-19-20-25-24-14(3)26(20)17-8-7-15(28-4)12-16(17)23-19/h7-8,12-13H,5-6,9-11H2,1-4H3,(H,21,27)(H,22,23)
InChIKey
NAPOLFVZKFHOBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[4-[(7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]butyl]-3-methylbutanamide
CAS: 2241311-72-6
CID: 135276440
Formula: C20H28N6O2
MW: 384.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.5
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass384.22737416
Monoisotopic Mass384.22737416
Topological Polar Surface Area93.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
A24407-100DW71177 100mg
BA4749-10DW71177
A24407-10DW71177 10mg
A24407-50DW71177 50mg
A24407-5DW71177 5mg

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