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N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone

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Products Intro: Product Name:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
CAS:959613-39-9
Purity:>=95% Package:$369.9/10mg;Bulk package Remarks:95%
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Products Intro: Product Name:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
CAS:959613-39-9
Purity:>=95% Package:10MG Remarks:804258-10MG
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Products Intro: Product Name:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone >=95%
CAS:959613-39-9
Purity:>=95% Package:10mg Remarks:NULL
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Products Intro: Product Name:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
CAS:959613-39-9
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Basic information
Product Name:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone
Synonyms:N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone;N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone >=95%;Benzenepropanamide, 4-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-
CAS:959613-39-9
MF:C13H14BrNO3
MW:312.16
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Mol File:959613-39-9.mol
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Structure
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Chemical Properties
Boiling point 571.9±50.0 °C(Predicted)
density 1.50±0.1 g/cm3(Predicted)
storage temp. -20°C
pka14.41±0.20(Predicted)
Safety Information
MSDS Information
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Usage And Synthesis
UsesAHL analog is a strong, broad-spectrum inhibitor of numerous LuxR-type receptors (e.g.: LuxR from Vibrio fischeri, LasR from P. aeruginosa, and TraR from Agrobacterium tumefaciens). This compound represents a good choice for initial testing of LuxR-type receptor inhibition.
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Preparation Products And Raw materials
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