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Ethyl 2-bromopropionate
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Ethyl 2-bromopropionate

CAS: 535-11-5

Ref. 3D-FE34641

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Estimated delivery in United States, on Monday 24 Feb 2025

Product Information

Name:
Ethyl 2-bromopropionate
Synonyms:
  • (.+-.)-Ethyl α-bromopropionate
  • 2-Bromopropanoic Acid Ethyl Ester
  • 2-Bromopropionate d'ethyle
  • 2-Bromopropionato De Etilo
  • 2-Bromopropionic Acid Ethylester
  • 2-Bromopropionic acid ethyl ester
  • Ethyl 2-Bromopropanoate
  • Ethyl <span class="text-smallcaps">DL</span>-2-bromopropionate
  • Ethyl DL-2-bromopropionate
  • Ethyl alpha-bromopropanoate
  • See more synonyms
  • Ethyl bromopropionate
  • Ethyl dl-α-bromopropionate
  • Ethyl α-bromopropanoate
  • Ethyl-2-brompropionat
  • Ethylα-bromopropionate
  • Nsc 6753
  • Propanoic acid, 2-bromo-, ethyl ester
  • Propanoicacid,2-bromo-,ethylester
  • Propionate, 2-Bromo-, Ethyl
  • Propionic acid, 2-bromo-, ethyl ester
  • Propionic acid, α-bromo-, ethyl ester
  • ethyl (2R)-2-bromopropanoate
  • ethyl (2S)-2-bromopropanoate
  • α-Bromopropionic acid ethyl ester
Description:

Ethyl 2-bromopropionate is an aliphatic compound that has been used as an antimicrobial agent. It inhibits microbial growth by interfering with the synthesis of fatty acids, proteins and nucleic acids. The reaction mechanism of ethyl 2-bromopropionate is not completely understood. It has been shown to have potent inhibition of bacterial growth in urine samples and a high degree of selectivity against microorganisms.

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:
181.03 g/mol
Formula:
C5H9BrO2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H9BrO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3
InChI key:
InChIKey=ARFLASKVLJTEJD-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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