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2-(4-Bromophenyl)quinoline-4-carboxylic acid
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2-(4-Bromophenyl)quinoline-4-carboxylic acid

CAS: 103914-52-9

Ref. 3D-FB112135

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Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
2-(4-Bromophenyl)quinoline-4-carboxylic acid
Synonyms:
  • Akos Auf0509
  • Timtec-Bb Sbb001346
  • 2-(4-Bromophenyl)Quinoline-4-Carboxylate
Description:

2-(4-Bromophenyl)quinoline-4-carboxylic acid is a heterocycloalkyl compound that is an antagonist for the noncompetitive inhibition of the β2 receptor. It has been shown to inhibit the binding of 4-(2-bromoethyl)morpholine hydrochloride to the β2 receptor in rat brain tissue. The enantiomer, (3R)-2-(4-bromophenyl)quinoline-4-carboxylic acid, has been shown to be more potent than (3S)-2-(4-bromophenyl)quinoline-4-carboxylic acid. 2-(4-Bromophenyl)quinoline-4-carboxylic acid binds to the oxadiazolyl and pyrazolyl moieties on the β2 receptor, which are necessary for binding by agonists and antagonists. This drug also binds to pyrimidinyl moieties in

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

Chemical properties

Molecular weight:
328.16 g/mol
Formula:
C16H10BrNO2
Purity:
Min. 95%
InChI:
InChI=1S/C16H10BrNO2/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15/h1-9H,(H,19,20)
InChI key:
InChIKey=JEUYPXDMAWIMOG-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(-c2ccc(Br)cc2)nc2ccccc12
MDL:
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Hazard Info

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

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