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

CAS No.：959613-39-9

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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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%
CAS:	959613-39-9
MF:	C13H14BrNO3
MW:	312.16
EINECS:
Product Categories:
Mol File:	959613-39-9.mol

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

storage temp.

-20°C

Safety Information

MSDS Information

N-(3-(4-bromophenyl)-propanoyl)-L-homoserine lactone Usage And Synthesis

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

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