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

N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Structure
N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone structure
CAS No.
959613-39-9
Chemical 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]-
CBNumber:
CB53151263
Molecular Formula:
C13H14BrNO3
Molecular Weight:
312.16
MDL Number:
MFCD29037013
MOL File:
959613-39-9.mol
MSDS File:
SDS
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N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Properties

Boiling point 571.9±50.0 °C(Predicted)
Density 1.50±0.1 g/cm3(Predicted)
storage temp. -20°C
pka 14.41±0.20(Predicted)

N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 804258 N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone 959613-39-9 10mg $167 2023-01-07 Buy
Product number Packaging Price Buy
804258 10mg $167 Buy

N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Chemical Properties,Uses,Production

Uses

AHL 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

Raw materials

Preparation Products

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

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Aladdin Scientific 		+1-833-552-7181 sales@aladdinsci.com United States 52927 58
Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80
Energy Chemical 021-58432009 400-005-6266 marketing@energy-chemical.com China 44941 58
Supplier Advantage
Aladdin Scientific 		58
Sigma-Aldrich 80
Energy Chemical 58
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]- 959613-39-9