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DHBP

CAT: 0013-GTR19167696-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167696-07Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DHBP (Benzoresorcinol) is a small molecule activator of the WalKR two-component system, specifically targeting Walk to enhance bacterial cell wall susceptibility. This compound is a valuable research tool for studying staphylococcal physiology, peptidoglycan metabolism, and potential antibacterial strategies in vitro.
CAS Number
131-56-6
Product Name Alternative
Benzoresorcinol, DHBP, WalKR TCS
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
99.90% (May vary between batches)
Solubility
DMSO:60 mg/mL (280.09 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (23.34 mM)
Smiles
Oc1ccc (C (=O) c2ccccc2) c (O) c1
Molecular Formula
C13H10O3
Molecular Weight
214.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,4-Dihydroxybenzophenone

2,4-Dihydroxybenzophenone is a member of benzophenones.

CAS Number131-56-6
PubChem CID8572
IUPAC Name(2,4-dihydroxyphenyl)-phenylmethanone
Molecular FormulaC13H10O3
Molecular Weight214.22
XLogP3.2
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity246
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChIKey
ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-Dihydroxybenzophenone
CAS: 131-56-6
CID: 8572
Formula: C13H10O3
MW: 214.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight214.22
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass214.062994177
Monoisotopic Mass214.062994177
Topological Polar Surface Area57.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity246
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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