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6-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester
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6-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester

CAS: 957065-99-5

Ref. IN-DA0036P5

1g
51.00 €
5g
99.00 €
10g
148.00 €
25g
228.00 €
50g
592.00 €
100gTo inquire
100mg
25.00 €
250mg
25.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
6-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester
Synonyms:
  • Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
  • 2-(Methylcarboxy)pyridine-5-boronic acid pinacol ester
  • methyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
  • 2-Methoxycarbonyl-5-pyridineboronic acid, pinacol ester
  • methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
  • 6-Methoxycarbonylpyridine-3-boronic acid pinacol ester
  • 2-Methoxycarbonyl-5-pyridineboronic acid pinacol ester
  • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylic acid methyl ester
  • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid methyl ester
  • 2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester
  • See more synonyms
  • Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2
  • 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methyl ester
  • 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylicacid methyl ester
  • methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylate
  • Methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
  • 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine-2-carboxylicacid methyl ester
  • Methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
  • 2-(Methylcarboxy)pyridine-5-boronicacidpinacolester
  • Methyl 5-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine-2-Carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
263.0973
Formula:
C13H18BNO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)9-6-7-10(15-8-9)11(16)17-5/h6-8H,1-5H3
InChI key:
IXKFGVRURWXXKX-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
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