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trans-2-(4-Biphenyl)vinylboronic acid , CAS No.352530-23-5

  • ≥97%
Item Number
T332535
Grouped product items
SKUSizeAvailabilityPrice Qty
T332535-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
T332535-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
T332535-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
T332535-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90

a carbonic anhydrase inhibitor

View related series
硼酸

Basic Description

Synonyms352530-23-5|trans-2-(4-Biphenyl)vinylboronic acid|(2-([1,1'-Biphenyl]-4-yl)vinyl)boronic acid|[(E)-2-(4-phenylphenyl)ethenyl]boronic acid|(E)-(2-([1,1'-Biphenyl]-4-yl)vinyl)boronic acid|2-(biphenyl-4-yl)vinylboronic acid|Alkenylboronic Acid, 22|CHEMBL4537
Specifications & Purity≥97%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

trans-2-(4-Biphenyl)vinylboronic acid is a carbonic anhydrase and fatty acid amide hydrolase inhibitor.

Associated Targets

FAAH Tchem Fatty-acid amide hydrolase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

MGLL Tchem Monoglyceride lipase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA1 Tclin Carbonic anhydrase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

CA2 Tclin Carbonic anhydrase 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name [(E)-2-(4-phenylphenyl)ethenyl]boronic acid
INCHI InChI=1S/C14H13BO2/c16-15(17)11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11,16-17H/b11-10+
InChi Key NTRGFVQIGQYKIL-ZHACJKMWSA-N
Canonical SMILES B(C=CC1=CC=C(C=C1)C2=CC=CC=C2)(O)O
Isomeric SMILES B(/C=C/C1=CC=C(C=C1)C2=CC=CC=C2)(O)O
PubChem CID 6011033
Molecular Weight 224.07

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)134-139° C (lit.)

Related Documents

Solution Calculators