3-Quinolineboronic acid (BAT-006497)
* For research use only

3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump.

Category
Peptide Synthesis Reagents
Catalog number
BAT-006497
CAS number
191162-39-7
Molecular Formula
C9H8BNO2
Molecular Weight
172.98
3-Quinolineboronic acid
IUPAC Name
quinolin-3-ylboronic acid
Synonyms
Quinoline-3-boronic Acid; 3-Quinolineboronic acid; Quinolin-3-Yl-Boranediol
Appearance
Light Brown Powder
Purity
97%
Density
1.280±0.10 g/cm3 (Predicted)
Melting Point
148-155 °C
Boiling Point
400.3±37.0 °C (Predicted)
Storage
2-8 °C
Solubility
Slightly soluble in DMSO, Methanol
InChI
InChI=1S/C9H8BNO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12-13H
InChI Key
YGDICLRMNDWZAK-UHFFFAOYSA-N
Canonical SMILES
B(C1=CC2=CC=CC=C2N=C1)(O)O
1.PON-Sol: prediction of effects of amino acid substitutions on protein solubility.
Yang Y1, Niroula A2, Shen B3, Vihinen M2. Bioinformatics. 2016 Feb 19. pii: btw066. [Epub ahead of print]
MOTIVATION: Solubility is one of the fundamental protein properties. It is of great interest because of its relevance to protein expression. Reduced solubility and protein aggregation are also associated with many diseases.
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g
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