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4-Amino-2-fluorophenylboronic acid pinacol ester, 97%, ACROS Organics™

Manufacturer: Acros Organics AC444490010

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Catalog No. AC444490010

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Specifications

Specifications

Chemical Name or Material	4-Amino-2-fluorophenylboronic acid pinacol ester
Color	Brown to White
Quantity	1g
Assay Percent Range	97%
Synonym	4-amino-2-fluorophenylboronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-2-fluorobenzeneboronic acid pinacol ester, benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-amino-2-fluorophenyl boronic acid pinacol ester, 4-amino-2-fluorophenylboronic acid, pinacol ester, 4-amino-2-fluorophenyl boronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N)F
Molecular Weight (g/mol)	237.081
Formula Weight	237.08
Percent Purity	≥96.0% (GC)

NMR	97 % min. consistent with structure (1H-NMR)
Melting Point	161°C to 167°C
CAS	819057-45-9
Molecular Formula	C12H17BFNO2
InChI Key	FLMNWVXAEGUVNY-UHFFFAOYSA-N
IUPAC Name	3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
PubChem CID	44755207
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	819057-45-9
Molecular Weight (g/mol)	237.081
Synonym	4-amino-2-fluorophenylboronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-2-fluorobenzeneboronic acid pinacol ester, benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-amino-2-fluorophenyl boronic acid pinacol ester, 4-amino-2-fluorophenylboronic acid, pinacol ester, 4-amino-2-fluorophenyl boronic acid pinacol ester, 3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline
IUPAC Name	3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula	C12H17BFNO2
InChI Key	FLMNWVXAEGUVNY-UHFFFAOYSA-N
PubChem CID	44755207
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N)F

Safety and Handling

Safety and Handling

Warning

SDS