Potassium 6-bromopyridine-3-trifluoroborate

Product Information

Molecular Formula:
C5H3BBrF3KN
Molecular Weight:
263.89
Description
Organotrifluoroborate used in the preparation of azidobiphenyl derivatives via cross coupling reactionsOrganotrifluoroborates as versatile and stable boronic acid surrogates.
Synonyms
potassium (6-bromopyridin-3-yl)trifluoroborate; potassium; (6-bromopyridin-3-yl)-trifluoroboranuide; Potassium 6-bromopyridine-3-trifluoroborate; POTASSIUM (6-BROMOPYRIDIN-3-YL)TRIFLUOROBORANUIDE; potassium(6-bromopyridin-3-yl)trifluoroborate; Potassium (6-bromopyridin-3-yl)(trifluoro)borate(1-)
IUPAC Name
potassium(6-bromopyridin-3-yl)-trifluoroboranuide
Canonical SMILES
[B-](C1=CN=C(C=C1)Br)(F)(F)F.[K+]
InChI
InChI=1S/C5H3BBrF3N.K/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H/q-1+1
InChI Key
CEGFPZLGCYIRFV-UHFFFAOYSA-N
Melting Point
262-267 °C
Flash Point
Not applicable
Storage
2-8°C

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P261 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
0
Exact Mass
262.91311 g/mol
Monoisotopic Mass
262.91311 g/mol
Topological Polar Surface Area
12.9Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
145
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2016500645-A Printing method 2012-10-31
JP-6353455-B2 Printing method 2012-10-31
KR-102104692-B1 Printing method 2012-10-31
EP-2914563-B1 Printing process 2012-10-31
ES-2891096-T3 Printing procedure 2012-10-31
KR-101303916-B1 Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-20130043329-A Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof 2011-10-20
KR-101113791-B1 Novel potassium azidoaryltrifluoroborate derivatives and preparation method thereof 2009-09-07
KR-20110026196-A Novel potassium azidoaryltrifluoroborate derivatives and preparation method thereof 2009-09-07
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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