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2-Bromophenylacetic Acid
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2-Bromophenylacetic Acid

CAS: 18698-97-0

Ref. TR-B687905

1g
101.00 €
250mg
92.00 €
2500mg
125.00 €
Estimated delivery in United States, on Wednesday 5 Jun 2024

Product Information

Name:
2-Bromophenylacetic Acid
Controlled Product
Synonyms:
  • 2-Bromobenzeneacetic Acid
  • o-Bromophenylacetic Acid
  • (2-Bromophenyl)Acetate
  • -Rarechem Al Bo 0109
  • 2-(2-Bromophenyl)acetic acid
  • 2-Bromobenzeneacetic acid
  • 2-Bromophenylacetic acid, 98+%
  • Acetic acid, (o-bromophenyl)-
  • Benzeneacetic acid, 2-bromo-
  • Labotest-Bb Lt00454446
  • See more synonyms
  • O-Bromophenylacetic Acid
  • Timtec-Bb Sbb006626
Description:

Applications 2-Bromophenylacetic Acid is used as the starting material in the synthesis of 2,3,3a,12b-Tetradehydro Asenapine (T291630); a degredation product of Asenapine (A788000) which is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist structurally related to Mianserin (M341500, HCl). Also used as an antipsychotic.
References Meltzer, H., et al.: J. Pharmacol. Exp. Ther., 251, 238 (1989); Schotte, A., et al.: Brain Res., 631, 191 (1993); Andree, B., et al.: Psychopharmacology, 131, 339 (1997); Richelson, E., et al.: Life Sci., 68, 29 (2000)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
215.04
Formula:
C8H7BrO2
InChI:
InChI=1S/C8H7BrO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
InChIKey=DWXSYDKEWORWBT-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccccc1Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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