3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid

Inquiry

Molecular Formula:

C10H14BNO4S

Molecular Weight:

255.10

Product Information

Molecular Formula:

C10H14BNO4S

Molecular Weight:

255.10

Description

3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid can be used in drug development for diseases such as cancer, diabetes, and inflammation.

Synonyms

3-(pyrrolidinylsulfonyl)phenylboronic acid; (3-pyrrolidin-1-ylsulfonylphenyl)boronic acid; 3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid; 3-(Pyrrolidin-1-ylsulphonyl)benzeneboronic acid; (3-(Pyrrolidin-1-ylsulfonyl)phenyl)boronicacid; Boronic acid,B-[3-(1-pyrrolidinylsulfonyl)phenyl]-; [3-(Pyrrolizinosulfonyl)phenyl]boronic acid; 3-(1-Pyrrolidinylsulfonyl)phenylboronic acid; 3-(1-Pyrrolidinylsulfonyl)benzeneboronic acid; [3-(Pyrrolidine-1-sulfonyl)phenyl]boronic acid

IUPAC Name

(3-pyrrolidin-1-ylsulfonylphenyl)boronic acid

Canonical SMILES

B(C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)(O)O

InChI

InChI=1S/C10H14BNO4S/c13-11(14)9-4-3-5-10(8-9)17(15,16)12-6-1-2-7-12/h3-5,8,13-14H,1-2,6-7H2

InChI Key

RCRUXZHMXFQVRF-UHFFFAOYSA-N

Flash Point

Not applicable

Safety Information

Hazards

H319

Precautionary Statement

P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

255.0736593 g/mol

Monoisotopic Mass

255.0736593 g/mol

Topological Polar Surface Area

86.2Å²

Heavy Atom Count

Formal Charge

Complexity

348

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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3-(pyrrolidin-1-ylsulfonyl)phenylboronic acid

Product Information

Safety Information

Computed Properties

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