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

Catalog No.: 
ACTSOU019
CAS No.: 
1073354-97-8
Molecular Formula: 
C11H17BN2O2
Molecular Weight: 
220.08
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$139.00In stockInquiry
25g95%$502.00In stockInquiry

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Product Information

Product Name3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
IUPAC Name3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
MDL No.MFCD09260488
Molecular FormulaC11H17BN2O2
Molecular Weight220.08
SMILESNC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
InChI KeyFSJAKASJCJZKET-UHFFFAOYSA-N
SynonymJ-508070 | RB2066 | 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | FSJAKASJCJZKET-UHFFFAOYSA-N | CS-0129137 | (2-AMINOPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | FT-0696442 | 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine | 2-A
CAS No.1073354-97-8
PubChem CID43811067

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301-H319
Precautionary Statement(s)
P301+P310-P305+P351+P338

Synthetic Route by SureRoute

1. ACTSOU019 Molecular Building Block Synthetic Route

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2. ACTSOU019 Molecular Building Block Synthetic Route

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3. ACTSOU019 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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