Potassium 5-methyl-2-thiophene

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Product Information

Molecular Formula:
CH3C4H2SBF3K
Molecular Weight:
204.06
Description
Potassium 5-methyl-2-thiophene is utilized in the biomedical industry for its potential therapeutic applications. It is integrated into drugs aiming to treat various diseases, such as cancer, inflammation, and neurological disorders. Its molecular structure and properties make it an essential component in developing medications that combat these specific conditions effectively.
Synonyms
Potassium 5-methyl-2-thiophene; Potassium 5-methyl-2-thiophenetrifluoroborate
IUPAC Name
potassiumtrifluoro-(5-methylthiophen-2-yl)boranuide
Canonical SMILES
[B-](C1=CC=C(S1)C)(F)(F)F.[K+]
InChI
InChI=1S/C5H5BF3S.K/c1-4-2-3-5(10-4)6(7,8)9/h2-3H,1H3/q-1+1
InChI Key
SLHDDEQSKNIZEL-UHFFFAOYSA-N
Melting Point
>220 °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
0
Exact Mass
203.9794175 g/mol
Monoisotopic Mass
203.9794175 g/mol
Topological Polar Surface Area
28.2Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
129
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
AU-2015233654-A1 Heteroaryl Syk inhibitors 2014-03-19
AU-2015233654-B2 Heteroaryl Syk inhibitors 2014-03-19
CA-2942997-A1 Heteroaryl syk inhibitors 2014-03-19
CN-110713489-A Heteroaryl SYK inhibitors 2014-03-19
EP-3119765-A1 Heteroaryl syk inhibitors 2014-03-19
EP-3119765-B1 Heteroaryl syk inhibitors 2014-03-19
EP-3119772-A1 Heteroaryl sik inhibitors 2014-03-19
EP-3119772-B1 Heteroaryl sik inhibitors 2014-03-19
ES-2738416-T3 SYK heteroaryl inhibitors 2014-03-19
JP-2017511805-A Heteroaryl SYK inhibitor 2014-03-19
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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