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2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CAS: 61676-62-8

Ref. 3D-FI33118

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Estimated delivery in United States, on Tuesday 9 Jul 2024

Product Information

Name:
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Synonyms:
  • 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylethoxy)-
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaboralane
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
  • 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxoborolane
  • 2-Isopropoxy-4,4,5,6-tetramethyl-1,3,2-dioxaboralane
  • 2-Isopropoxy-4,4′,5,5′-tetramethyl[1-3]dioxaborolane
  • 3-(Isopropoxycarbonyl)phenylboronic acid
  • 4,4,5,5-Tetramethyl-2-(1-methylethoxy)-1,3,2-dioxaborolane
  • 4,4,5,5-Tetramethyl-2-(Propan-2-Yloxy)-1,3,2-Dioxaborolane
  • 4,4,5,5-Tetramethyl-2-[(propan-2-yl)oxy]-1,3,2-dioxaborolane
  • See more synonyms
  • 4,4,5,5-Tetramethyl-2-isopropoxy-1,3,2-dioxaborolane
  • Boric acid, cyclic tetramethylethylene isopropyl ester
  • Isopropoxy 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Isopropyl Pinacol Borate
  • Isopropyl pinacolyl borate
  • Isopropylpinacolylborate
  • PinBop
Description:

2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a synthetic chemical that has been shown to have antiviral activity against influenza virus and inhibit the synthesis of proteins in cancer cells. It inhibits the influenza virus from replicating by binding to the viral RNA polymerase and preventing it from transcribing viral RNA into proteins. 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane also binds to the boronic ester group of enzymes that are involved in plant metabolism and can be used as an herbicide. This chemical is synthesized by reacting boric acid with trimethoxysilane in an acidified water solution. The reaction produces hydrochloric acid which reacts with trimethoxysilane to form silanols. The silanols react with boric acid to produce 2

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.06 g/mol
Formula:
C9H19BO3
Purity:
Min. 95%
Color/Form:
Colourless Liquid
InChI:
InChI=1S/C9H19BO3/c1-7(2)11-10-12-8(3,4)9(5,6)13-10/h7H,1-6H3
InChI key:
InChIKey=MRWWWZLJWNIEEJ-UHFFFAOYSA-N
SMILES:
CC(C)OB1OC(C)(C)C(C)(C)O1
MDL:
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EINECS:
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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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