Methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate

Catalog No. :
ACNCGS797
CAS No. :
1208338-96-8
Molecular Formula :
C18H21BN2O4
Molecular Weight :
340.19

IUPAC Name:methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate

Methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate structure diagram
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Product Information

Product NameMethyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate
IUPAC Namemethyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate
MDL No.MFCD18382958
Molecular FormulaC18H21BN2O4
Molecular Weight340.19
SMILESO=C(OC)C1=CC=CC(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)=C1
InChI KeyWCRNCRQUQIGICK-UHFFFAOYSA-N
Synonymmethyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)benzoate;Benzoic acid, 3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-, methyl ester
CAS No.1208338-96-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACNCGS797 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACNCGS7971208338-96-8
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2. ACNCGS797 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAESI321 route compound structure diagram
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    ACNCGS7971208338-96-8
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