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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

CAS: 181219-01-2

Ref. 3D-FT140589

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms:
  • 2-(4-Pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4-Pyridylboronic acid pinacol ester
  • 4-Pyridineboronic acid pinacol ester
  • Pyridine-4-boronic acid pinacol ester
Description:

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a bifunctional inhibitor of the efflux pump of MDR cells. It has been shown to inhibit the function of efflux pumps in MDA-MB-231 cells. This inhibition is due to 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine binding to the transmembrane domains and blocking the transport of drugs. This inhibition has also been seen in vivo and in vitro when used in combination with other antimicrobial agents such as clofazimine. 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine’s inhibitory effects on efflux pumps have been shown using photoc

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.06 g/mol
Formula:
C11H16BNO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C11H16BNO2/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5-8H,1-4H3
InChI key:
InChIKey=NLTIETZTDSJANS-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2ccncc2)OC1(C)C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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