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Bicinchoninic acid

CAT: 0804-HY-W004599-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W004599-01Size:5 g
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Description
Bicinchoninic acid (compound 8) is an AHAS inhibitor, in an in vivo bioassay targeting the root growth inhibition of rapeseed, at a concentration of 100 μg/mL, it exhibited very low activity, with only a 1.4% root length inhibition rate[1].
CAS Number
1245-13-2
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Herbicide
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Purity
99.36
Smiles
OC(C1=C(C=CC=C2)C2=NC(C3=NC(C=CC=C4)=C4C(C(O)=O)=C3)=C1)=O
Molecular Formula
C20H12N2O4
Molecular Weight
344.33
Precautions
H302, H315, H319, H335
References & Citations
[1]Jian-Guo Wang, et al. Identification of some novel AHAS inhibitors via molecular docking and virtual screening approach. Bioorg Med Chem. 2007 Jan 1;15 (1) :374-80.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Bicinchoninic acid
CAS Number1245-13-2
PubChem CID71068
IUPAC Name2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid
Molecular FormulaC20H12N2O4
Molecular Weight344.3
XLogP3.2
Topological Polar Surface Area100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity506
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C20H12N2O4/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18/h1-10H,(H,23,24)(H,25,26)
InChIKey
AFYNADDZULBEJA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bicinchoninic acid
CAS: 1245-13-2
CID: 71068
Formula: C20H12N2O4
MW: 344.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.3
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass344.07970687
Monoisotopic Mass344.07970687
Topological Polar Surface Area100 Ų
Heavy Atom Count26
Formal Charge0
Complexity506
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