Potassium trans-3-methoxy-1-propenyltrifluoroborate

Product Information

Molecular Formula:
C4H7BF3KO
Molecular Weight:
178.00
Description
Potassium trans-3-methoxy-1-propenyltrifluoroborate is a biomedical compound that manifests intrinsic potency in its therapeutic applications against an array of debilitating pathologies. Concentrating its pharmacological prowess on precisely targeted cellular anomalies associated with diverse disorders, this product serves as an indispensable active constituent in the formulation of ailment-specific medications.
Synonyms
potassium; trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide; SCHEMBL15094217; 1025825-38-0
IUPAC Name
potassiumtrifluoro-[(E)-3-methoxyprop-1-enyl]boranuide
Canonical SMILES
[B-](C=CCOC)(F)(F)F.[K+]
InChI
InChI=1S/C4H7BF3O.K/c1-9-4-2-3-5(6,7)8;/h2-3H,4H2,1H3;/q-1;+1/b3-2+;
InChI Key
FTWBCMBVSLEMPY-SQQVDAMQSA-N
Melting Point
173-189 °C
Purity
95%

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
2
Exact Mass
178.0179110 g/mol
Monoisotopic Mass
178.0179110 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
103
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
AU-2013340896-A1 Pressure process 2012-10-31
AU-2013340896-A2 Pressure process 2012-10-31
AU-2013340896-B2 Pressure process 2012-10-31
EP-2914563-A1 Pressure process 2012-10-31
JP-2016500645-A Printing method 2012-10-31
JP-6353455-B2 Printing method 2012-10-31
KR-102104692-B1 Printing method 2012-10-31
US-9908819-B1 Printing method for production a ceramic green body 2012-10-31
WO-2014067990-A1 Pressure process 2012-10-31
AU-2013207205-A1 4,4-disubstituted-1,4-dihydropyrimidines and the use thereof as medicaments for the treatment of Hepatitis B 2012-01-06
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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