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I-XW-053

CAT: 0013-GTR19173502-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173502-01Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
I-XW-053 is a small-molecule inhibitor designed to disrupt HIV-1 capsid assembly by targeting the N-terminal domain (NTD-NTD) interface with micromolar affinity. It serves as a valuable chemical probe for studying capsid protein (CA) interactions and viral replication mechanisms in both in vitro biochemical and cell-based antiviral assays.
CAS Number
5496-35-5
Product Name Alternative
I-XW 053, IXW053, I-XW053, I-XW-053, I XW 053, HIVProtease, HIV Protease, HIV-1
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Purity
99.05% (May vary between batches)
Solubility
DMSO:50 mg/mL (146.9 mM) ;10% DMSO+90% Corn Oil:5 mg/mL (14.69 mM)
Smiles
OC (=O) c1ccc (cc1) -c1nc (c ([nH]1) -c1ccccc1) -c1ccccc1
Molecular Formula
C22H16N2O2
Molecular Weight
340.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2(4-Carboxyphenyl)-4,5-diphenylimidazole

used in photo processing

CAS Number5496-35-5
PubChem CID192811
IUPAC Name4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid
Molecular FormulaC22H16N2O2
Molecular Weight340.4
XLogP4.6
Topological Polar Surface Area66
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity463
SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C22H16N2O2/c25-22(26)18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)20(24-21)16-9-5-2-6-10-16/h1-14H,(H,23,24)(H,25,26)
InChIKey
BCXPNUSETAZHEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2(4-Carboxyphenyl)-4,5-diphenylimidazole
CAS: 5496-35-5
CID: 192811
Formula: C22H16N2O2
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass340.121177757
Monoisotopic Mass340.121177757
Topological Polar Surface Area66 Ų
Heavy Atom Count26
Formal Charge0
Complexity463
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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