Cas no 22037-29-2 (1-(3-bromofuran-2-yl)ethan-1-one)

1-(3-Bromofuran-2-yl)ethan-1-one is a brominated furan derivative characterized by its acetyl functional group at the 2-position and a bromine substituent at the 3-position of the furan ring. This compound serves as a versatile intermediate in organic synthesis, particularly in the construction of heterocyclic frameworks and pharmaceutical precursors. The presence of both bromine and acetyl groups enhances its reactivity, enabling selective functionalization through cross-coupling reactions, nucleophilic substitutions, or further derivatization. Its stability under standard conditions and well-defined reactivity profile make it a valuable reagent for researchers in medicinal chemistry and materials science. The compound is typically handled under inert conditions to preserve its integrity.
1-(3-bromofuran-2-yl)ethan-1-one structure
22037-29-2 structure
Product Name:1-(3-bromofuran-2-yl)ethan-1-one
CAS No:22037-29-2
MF:C6H5BrO2
MW:189.006701231003
MDL:MFCD19611108
CID:1406017
PubChem ID:11321414
Update Time:2025-06-08

1-(3-bromofuran-2-yl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-(3-bromo-2-furanyl)-
    • 1-(3-bromofuran-2-yl)ethanone
    • 2-Acetyl-3-bromofuran
    • CS-0191544
    • AKOS013247828
    • DTXSID50462250
    • AT17466
    • MFCD19611108
    • EN300-82813
    • DB-364531
    • SCHEMBL5054764
    • QPZZLTOSEPARRM-UHFFFAOYSA-N
    • 22037-29-2
    • 1-(3-bromofuran-2-yl)ethan-1-one
    • MDL： MFCD19611108
    • Inchi： 1S/C6H5BrO2/c1-4(8)6-5(7)2-3-9-6/h2-3H,1H3
    • InChI Key： QPZZLTOSEPARRM-UHFFFAOYSA-N
    • SMILES： BrC1C=COC=1C(C)=O

Computed Properties

  • Exact Mass: 187.94725
  • Monoisotopic Mass: 187.94729g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 124
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 30.2?2

Experimental Properties

  • PSA: 30.21

1-(3-bromofuran-2-yl)ethan-1-one Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B446335-10mg
1-(3-bromofuran-2-yl)ethan-1-one
 22037-29-2
10mg
 $ 50.00 2022-06-07
TRC
B446335-50mg
1-(3-bromofuran-2-yl)ethan-1-one
 22037-29-2
50mg
 $ 185.00 2022-06-07
TRC
B446335-100mg
1-(3-bromofuran-2-yl)ethan-1-one
 22037-29-2
100mg
 $ 295.00 2022-06-07
Apollo Scientific
OR71072-500mg
1-(3-Bromofuran-2-yl)ethanone
 22037-29-2 95%
500mg
 ￡345.00 2023-09-02
Apollo Scientific
OR71072-1g
1-(3-Bromofuran-2-yl)ethanone
 22037-29-2 95%
1g
 ￡1387.00 2025-02-20
Chemenu
CM423091-1g
Ethanone, 1-(3-bromo-2-furanyl)-
 22037-29-2 95%+
1g
 $733 2023-03-07
abcr
AB574326-250 mg
1-(3-Bromofuran-2-yl)ethanone; .
 22037-29-2
250MG
 €313.90 2023-07-11
abcr
AB574326-500 mg
1-(3-Bromofuran-2-yl)ethanone; .
 22037-29-2
500MG
 €522.20 2023-07-11
abcr
AB574326-1 g
1-(3-Bromofuran-2-yl)ethanone; .
 22037-29-2
1g
 €711.40 2023-07-11
Enamine
EN300-82813-0.05g
1-(3-bromofuran-2-yl)ethan-1-one
 22037-29-2 95%
0.05g
 $174.0 2023-09-02

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