5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester

Product Information

Molecular Formula:
C9H11BO3S
Molecular Weight:
210.06
Description
5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester is an exemplar biomedicine chemical. Embodying idiosyncratic chemical attributes, this paramount product assumes a pivotal stance in the advancement of pharmaceuticals targeting exclusive enzymatic and receptor mediators relevant to oncology, inflammation, and infectious maladies.
Synonyms
5-(1,3,2-dioxaborinan-2-yl)-3-methylthiophene-2-carbaldehyde; 5-(1,3,2-Dioxaborinan-2-yl)-3-methylthiophene-2-carboxaldehyde; 5-FORMYL-4-METHYLTHIOPHENE-2-BORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER; 5-Formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester; 5-(1,3,2-dioxaborinan-2-yl)-3-methyl-thiophene-2-carbaldehyde; 5-(1,3,2-dioxaborinan-2-yl)-3-methyl-2-thiophenecarboxaldehyde; 5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester
IUPAC Name
5-(1,3,2-dioxaborinan-2-yl)-3-methylthiophene-2-carbaldehyde
Canonical SMILES
B1(OCCCO1)C2=CC(=C(S2)C=O)C
InChI
InChI=1S/C9H11BO3S/c1-7-5-9(14-8(7)6-11)10-12-3-2-4-13-10/h5-6H,2-4H2,1H3
InChI Key
HWKMZYCWSDPJQH-UHFFFAOYSA-N
Flash Point
Not applicable

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
210.0521955 g/mol
Monoisotopic Mass
210.0521955 g/mol
Topological Polar Surface Area
63.8Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
208
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
1
Compound Is Canonicalized
Yes
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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