trans-1-Propene-1-boronic Acid - CAS 7547-97-9

Catalog: BB035339
Product Name: trans-1-Propene-1-boronic Acid
CAS: 7547-97-9
Synonyms: [(E)-prop-1-enyl]boronic acid; [(E)-prop-1-enyl]boronic acid
trans-1-Propene-1-boronic Acid
IUPAC Name:[(E)-prop-1-enyl]boronic acid
Description:Reactant for: Palladium-phosphine-catalyzed Suzuki-Miyaura coupling reactions; Cu(II)-mediated Ullmann-type coupling. Reactant for preparation of: Alkynylphenoxyacetic acids as DP2 receptor antagonists for treatment of allergic inflammatory diseases; Tetrahydrobenzothiophenes as conformationally restricted enol-mimic inhibitors of type II dehydroquinase via Paal-Knorr synthesis involving Suzuki coupling; Highly substituted benzannulated cyclooctanol derivatives by samarium diiodide-mediated cyclization; Stereospecific dienes via nickel-catalyzed three-component reductive coupling with alkynes and enones Reactant for; Palladium-phosphine-catalyzed Suzuki-Miyaura coupling reactions ; Cu(II)-mediated Ullmann-type coupling ; Palladium-catalyzed Sonogashira cross-coupling Reactant for preparation of; Alkynylphenoxyacetic acids as DP2 receptor antagonists for treatment of allergic inflammatory diseases ; Tetrahydrobenzothiophenes as conformationally restricted enol-mimic inhibitors of type II dehydroquinase via Paal-Knorr synthesis involving Suzuki coupling ; Highly substituted benzannulated cyclooctanol derivatives by samarium diiodide-mediated cyclization ; Stereospecific dienes via nickel-catalyzed three-component reductive coupling with alkynes and enones.
Molecular Weight:85.90
Molecular Formula:C3H7O2B
Canonical SMILES:B(C=CC)(O)O
InChI:InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3,5-6H,1H3/b3-2+
InChI Key:CBMCZKMIOZYAHS-NSCUHMNNSA-N
Boiling Point:175.6 ℃ at 760 mmHg
Melting Point:123-127 ℃ (lit.)
Flash Point:Not applicable
Purity:≥ 95.0 %
Density:0.969 g/cm3
Appearance:Solid
Storage:2-8 ℃
LogP:-0.42550

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Related Functional Groups

Boronic Acids and Esters

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