Potassium Cyclopropyltrifluoroborate

Product Information

Molecular Formula:
C3H5F3BK
Molecular Weight:
147.98
Description
Organotrifluoroborate involved in Suzuki-Miyaura cross-coupling reactionsOrganotrifluoroborates as versatile and stable boronic acid surrogates.
Synonyms
potassium;cyclopropyl(trifluoro)boranuide; potassium;cyclopropyl(trifluoro)boranuide
IUPAC Name
potassium;cyclopropyl(trifluoro)boranuide
Canonical SMILES
[B-](C1CC1)(F)(F)F.[K+]
InChI
InChI=1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1
InChI Key
CFMLURFHOSOXRC-UHFFFAOYSA-N
Melting Point
348-350 °C
Flash Point
Not applicable
Purity
≥ 99 %
Storage
Keep in dark place, Inert atmosphere, Room temperature
LogP
1.99780

Safety Information

Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
148.0073463 g/mol
Monoisotopic Mass
148.0073463 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
77.1
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
CN-112457289-A Cyclopropyl thiophene methylamine compound or pharmaceutically acceptable salt thereof and application thereof 2020-11-24
US-2022064165-A1 Tricyclic urea compounds as jak2 v617f inhibitors 2020-08-27
WO-2022046989-A1 Tricyclic urea compounds as jak2 v617f inhibitors 2020-08-27
WO-2022015624-A1 Substituted dihydropyrazinediones as modulators of the nmda receptor 2020-07-16
WO-2022008911-A1 Benzodiazepine derivatives useful in treating a respiratory syncytial virus infection 2020-07-07
WO-2021259815-A1 Amidopyrimidone derivatives 2020-06-22
WO-2021259831-A1 Sulfone derivatives 2020-06-22
WO-2021226547-A2 Targeted nek7 inhibition for modulation of the nlrp3 inflammasome 2020-05-08
WO-2021222353-A1 Macrocyclic inhibitors of peptidylarginine deiminases 2020-04-30
CN-113493440-A Salt of nitrogen-containing heteroaromatic derivative and crystal form thereof 2020-04-03

Literatures

PMID Publication Date Title Journal
1032 1975-12-15 Proposed mechanisms of stimulation and inhibition of guanylate cyclase with reference to the actions of chlorpromazine, phosphoipases and Triton X-100 Biochemical and biophysical research communications
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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