2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate

Catalog No. :
ACPNND164
CAS No. :
1072811-58-5
Molecular Formula :
C16H20BNO4
Molecular Weight :
301.15

IUPAC Name:2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$181.00Login to see priceInquiryInquiry
1g98%$453.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate
IUPAC Name2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate
MDL No.MFCD18383188
Molecular FormulaC16H20BNO4
Molecular Weight301.15
SMILESCC(OC1=CC=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2)=O
InChI KeyDWMRPMQNKMFZLY-UHFFFAOYSA-N
Synonym(4-ACETOXY-1H-INDOL-2-YL)BORONIC ACID PINACOL ESTER;1H-Indol-4-ol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 4-acetate;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-4-yl acetate
CAS No.1072811-58-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACPNND164 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACPNND164 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDBTH348 route compound structure diagram
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  3. ACRMSW280 route compound structure diagram
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