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Benzohydroxamic acid

CAT: 0804-HY-Y1058-05Size: 50 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y1058-05Size:50 g
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Description
Benzohydroxamic acid (BHA) is a chitin deacetylase (CDA) inhibitor with significant antifungal activity. The Ki values of BHA against the CDAs of Verticillium dahliae and Puccinia striiformis f. sp. tritici are 8.31 μM and 9.83 μM, respectively. Benzohydroxamic acid can restore the defense responses of infected host plants, upregulate the expression of defense-related genes, and reduce the growth and reproduction of fungi in plants. Benzohydroxamic acid can be used in the research of the field of controlling agricultural fungal diseases, such as various plant fungal diseases caused by Verticillium dahliae, Puccinia striiformis and other fungi, like cotton wilt and wheat stripe rust [1].
CAS Number
495-18-1
Product Name Alternative
BHA
UNSPSC
12352005
Hazard Statement
H315, H319
Target
Fungal
Related Pathways
Anti-infection
Field of Research
Infection
Purity
99.99
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(NO)C1=CC=CC=C1
Molecular Formula
C7H7NO2
Molecular Weight
137.14
Precautions
H315, H319
References & Citations
[1]Liu L, et al. Inhibition of chitin deacetylases to attenuate plant fungal diseases. Nat Commun. 2023 Jun 29;14 (1) :3857.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Reference compound2
Clinical Information
Phase 3

Chemical Information

Benzohydroxamic acid

Rhombic crystals or light beige solid. (NTP, 1992)

CAS Number495-18-1
PubChem CID10313
IUPAC NameN-hydroxybenzamide
Molecular FormulaC7H7NO2
Molecular Weight137.14
XLogP0.3
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity119
SMILES
C1=CC=C(C=C1)C(=O)NO
InChI
InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChIKey
VDEUYMSGMPQMIK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzohydroxamic acid
CAS: 495-18-1
CID: 10313
Formula: C7H7NO2
MW: 137.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight137.14
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass137.047678466
Monoisotopic Mass137.047678466
Topological Polar Surface Area49.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity119
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