Products for Research Use Only

BF738735

CAT: 0013-GTR19174513-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174513-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BF738735
CAS Number
1436383-95-7
Product Name Alternative
Reverse Transcriptase, PI4K, PI4 kinases, PI4KIIIα, PI4KIIIβ, Phosphatidylinositol 4 kinases, inhibit, Inhibitor, Antiviral, BF 738735, BF738735, BF-738735
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Signal Transduction
Purity
90.00% (May vary between batches)
Solubility
DMSO:125 mg/mL (293.11 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.38 mM)
Smiles
Cc1nc2c (NCc3cccc (c3) S (C) (=O) =O) nccn2c1-c1ccc (O) c (F) c1
Molecular Formula
C21H19FN4O3S
Molecular Weight
426.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Fluoro-4-(2-methyl-8-((3-(methylsulfonyl)benzyl)amino)imidazo[1,2-a]pyrazin-3-yl)phenol
CAS Number1436383-95-7
PubChem CID135742054
IUPAC Name2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
Molecular FormulaC21H19FN4O3S
Molecular Weight426.5
XLogP3.5
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity690
SMILES
CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
InChI
InChI=1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
InChIKey
IMHZCCZYPHJVMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Fluoro-4-(2-methyl-8-((3-(methylsulfonyl)benzyl)amino)imidazo[1,2-a]pyrazin-3-yl)phenol
CAS: 1436383-95-7
CID: 135742054
Formula: C21H19FN4O3S
MW: 426.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight426.5
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass426.11618982
Monoisotopic Mass426.11618982
Topological Polar Surface Area105 Ų
Heavy Atom Count30
Formal Charge0
Complexity690
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

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