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1-(Benzo[b]thien-2-yl)ethanol
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1-(Benzo[b]thien-2-yl)ethanol

CAS: 51868-95-2

Ref. TR-B206665

1g
1,060.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
1-(Benzo[b]thien-2-yl)ethanol
Controlled Product
Synonyms:
  • 2-(1-Hydroxyethyl)benzothiophene
  • 2-(1-Hydroxyethyl)thianaphthene
  • a-Methyl-2-benzo[b]thiophenemethanol
  • a-Methylbenzo[b]thiophene-2-methanol
  • 1-Benzo[b]thiophen-2-ylethanol
  • 2-(1-Benzothiophen-2-Yl)Ethanol
  • 1-(1-Benzothiophen-2-Yl)Ethanol
Description:

Applications 1-(Benzo[b]thien-2-yl)ethanol is an intermediate used to prepare amino sugar and related sugar derivatives of indolopyrrolocarbazoles as antitumors. It is also an impurity of Zileuton (Z420000), an inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Zileuton is used as an antiasthmatic.
References Saulnier, M., et al.: PCT Int. Appl. (1998), WO 9807433 A1 19980226; Carter, G.W., et al.: J. Pharmacol. Exp. Ther., 256, 929 (1991); Weinblatt, M.E., et al.: J. Rheumatol., 19, 1537 (1992); McGill, K and Busse, W.W.: Lancet, 348, 519 (1996)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.25
Formula:
C10H10OS
Color/Form:
Neat
InChI:
InChI=1S/C10H10OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-7,11H,1H3
InChI key:
InChIKey=JTKHUJNVHQWSAY-UHFFFAOYSA-N
SMILES:
CC(C)CCCCCCCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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