8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Catalog No. :
ACQJZT936
CAS No. :
190788-62-6
Molecular Formula :
C15H18BNO2
Molecular Weight :
255.13

IUPAC Name:8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
IUPAC Name8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
MDL No.MFCD05663894
Molecular FormulaC15H18BNO2
Molecular Weight255.13
SMILESCC1(C)C(C)(C)OB(C2=C3N=CC=CC3=CC=C2)O1
InChI KeyRNTGVJBKPQOGPS-UHFFFAOYSA-N
SynonymQUINOLINE-8-BORONIC ACID, PINACOL ESTER;QUINOLINE-8-BORONIC ACID, PICOL ESTER;QUINOLIN-8-YLBORONIC ACID PINACOL ESTER;Quinoline, 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;Quinoline-8-boronic acid, pinacol ester, HCl;Quinoline-8-boronicacidpinacolester,95%;Quinoline-8-boronic acid pinacol ester hydrochloride
CAS No.190788-62-6
PubChem CID17750280

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQJZT936 Molecular Building Block Synthetic Route

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2. ACQJZT936 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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