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3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
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3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid

CAS: 196597-76-9

Ref. TR-D425350

25mg
Discontinued
50mg
Discontinued
100mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
Synonyms:
  • 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid
  • Ramelteon Impurity
  • 3-(6,7-Dibromo-2,3-Dihydro-1-Benzofuran-5-Yl)Propanoic Acid
  • 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic acid
  • 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propionic acid
  • 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propionoic acid
  • 5-Benzofuranpropanoic acid, 6,7-dibromo-2,3-dihydro-
Description:

Applications A receptor agonist; a therapeutic agent for sleep disorders.
References Fourmaintraux, E., et al.: Bioorg. Med. Chem., 6, 9 (1998), Paul, P., et al.: J. Pharmacol. Exp. Ther., 290, 334 (1999), Nosjean, O., et al.: J. Biol. Chem., 275, 31311 (2000),

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:
350.00
Formula:
C11H10Br2O3
Color/Form:
White Solid
InChI:
InChI=1S/C11H10Br2O3/c12-9-6(1-2-8(14)15)5-7-3-4-16-11(7)10(9)13/h5H,1-4H2,(H,14,15)
InChI key:
InChIKey=FJDCBSDUAYMTAF-UHFFFAOYSA-N
SMILES:
O=C(O)CCc1cc2c(c(Br)c1Br)OCC2
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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