Products for Research Use Only

MA220607

CAT: 0013-GTR19235014-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19235014-02Size:50 mg
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Description
MA220607 is a dual-targeting antibacterial small molecule with low hemolytic toxicity. It promotes FtsZ polymerization, disrupts membrane integrity, and inhibits biofilms, exhibiting potent in vitro activity against Gram-positive and Gram-negative pathogens (MICs 0.062-4 μg/mL) . This profile supports its research in exploring novel antimicrobial mechanisms and combating resistant infections.
CAS Number
2922826-56-8
Field of Research
Infectious Disease & Virology
Smiles
C (=C/C1=CC=C (C (C) (C) C) C=C1) \C=2C (=C[N+] (C) =C (C2) C3=CC=C (C (C) (C) C) C=C3) C4=CC=CC=C4.[I-]
Molecular Formula
C34H38IN
Molecular Weight
587.58
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4-tert-butylphenyl)-4-[(E)-2-(4-tert-butylphenyl)ethenyl]-1-methyl-5-phenylpyridin-1-ium iodide
CAS Number2922826-56-8
PubChem CID169450799
IUPAC Name2-(4-tert-butylphenyl)-4-[(E)-2-(4-tert-butylphenyl)ethenyl]-1-methyl-5-phenylpyridin-1-ium iodide
Molecular FormulaC34H38IN
Molecular Weight587.6
Topological Polar Surface Area3.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity656
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C2=CC(=[N+](C=C2C3=CC=CC=C3)C)C4=CC=C(C=C4)C(C)(C)C.[I-]
InChI
InChI=1S/C34H38N.HI/c1-33(2,3)29-19-14-25(15-20-29)13-16-28-23-32(27-17-21-30(22-18-27)34(4,5)6)35(7)24-31(28)26-11-9-8-10-12-26;/h8-24H,1-7H3;1H/q+1;/p-1/b16-13+;
InChIKey
PETRXUJAJSDTOF-ZUQRMPMESA-M
Chemical Structure
2D Structure
2D structure of 2-(4-tert-butylphenyl)-4-[(E)-2-(4-tert-butylphenyl)ethenyl]-1-methyl-5-phenylpyridin-1-ium iodide
CAS: 2922826-56-8
CID: 169450799
Formula: C34H38IN
MW: 587.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight587.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass587.20490
Monoisotopic Mass587.20490
Topological Polar Surface Area3.9 Ų
Heavy Atom Count36
Formal Charge0
Complexity656
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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