Cas no 1344911-72-3 ((1R)-1-(4-bromo-2-thienyl)ethanol)

(1R)-1-(4-Bromo-2-thienyl)ethanol is a chiral alcohol derivative featuring a brominated thiophene ring, widely utilized as a key intermediate in asymmetric synthesis and pharmaceutical development. Its stereospecific (R)-configuration makes it valuable for constructing enantiomerically pure compounds, particularly in the synthesis of biologically active molecules. The bromine substituent enhances reactivity for further functionalization, enabling cross-coupling reactions or nucleophilic substitutions. This compound’s well-defined chirality and structural versatility support applications in agrochemicals, medicinal chemistry, and materials science. High purity grades are typically available to ensure reproducibility in research and industrial processes. Proper handling under inert conditions is recommended due to its sensitivity to oxidation.
(1R)-1-(4-bromo-2-thienyl)ethanol structure
1344911-72-3 structure
Product Name:(1R)-1-(4-bromo-2-thienyl)ethanol
CAS No:1344911-72-3
MF:C6H7BrOS
MW:207.088179826736
MDL:MFCD20400875
CID:4591164
PubChem ID:78998519
Update Time:2025-06-09

(1R)-1-(4-bromo-2-thienyl)ethanol Chemical and Physical Properties

Names and Identifiers

    • (1R)-1-(4-BroMothiophen-2-yl)ethan-1-ol
    • (R)-1-(4-Bromothiophen-2-yl)ethanol
    • (1R)-1-(4-bromo-2-thienyl)ethanol
    • CHIRALSTAR AH-56191
    • AKOS017508465
    • P19372
    • EN300-1705721
    • 1344911-72-3
    • (1R)-1-(4-bromothiophen-2-yl)ethanol
    • CS-0309241
    • MDL: MFCD20400875
    • Inchi: 1S/C6H7BrOS/c1-4(8)6-2-5(7)3-9-6/h2-4,8H,1H3/t4-/m1/s1
    • InChI Key: DPTFBIIZOCHASS-SCSAIBSYSA-N
    • SMILES: [C@@H](C1SC=C(Br)C=1)(O)C

Computed Properties

  • Exact Mass: 205.94010g/mol
  • Monoisotopic Mass: 205.94010g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 99.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 48.5?2

(1R)-1-(4-bromo-2-thienyl)ethanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
eNovation Chemicals LLC
D499823-500MG
(1r)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 97%
500mg
$480 2024-07-21
eNovation Chemicals LLC
D499823-1G
(1r)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 97%
1g
$600 2024-07-21
eNovation Chemicals LLC
D499823-5G
(1r)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 97%
5g
$1785 2024-07-21
eNovation Chemicals LLC
D499823-10G
(1r)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 97%
10g
$2650 2024-07-21
Enamine
EN300-1705721-1g
(1R)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 95%
1g
$857.0 2023-09-20
Enamine
EN300-1705721-5g
(1R)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 95%
5g
$2485.0 2023-09-20
Enamine
EN300-1705721-10g
(1R)-1-(4-bromothiophen-2-yl)ethan-1-ol
1344911-72-3 95%
10g
$3683.0 2023-09-20
SHANG HAI BI DE YI YAO KE JI GU FEN Co., Ltd.
BD301412-1g
(R)-1-(4-Bromothiophen-2-yl)ethanol
1344911-72-3 98%
1g
¥3682.0 2024-04-18
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBU12182-100MG
(1R)-1-(4-bromo-2-thienyl)ethanol
1344911-72-3 95%
100MG
¥ 924.00 2023-03-30
NAN JING YAO SHI KE JI GU FEN Co., Ltd.
PBU12182-250MG
(1R)-1-(4-bromo-2-thienyl)ethanol
1344911-72-3 95%
250MG
¥ 1,478.00 2023-03-30
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