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Methyl 2-chloropropionate
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Methyl 2-chloropropionate

CAS: 17639-93-9

Ref. 3D-FM157076

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Methyl 2-chloropropionate
Synonyms:
  • 2-Chloropropionic acid methyl ester
  • (±)-2-Chloropropionic acid methyl ester
  • (±)-Methyl α-chloropropionate
  • 2-Chloro-2-Methylpropanoate
  • 2-Chloro-Propanoicacimethylester
  • 2-Chloro-Propionicacimethylester
  • 2-Chloropropanoic acid methyl ester
  • CH3CHClC(O)OCH3
  • Mehyl 2-chloropropionate
  • Methyl 2-Chloropropanoate
  • See more synonyms
  • Methyl 3-Chloropropanoate
  • Methyl <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-chloropropionate
  • Methyl alpha-chloropropionate
  • Methyl α-chloropropanoate
  • NSC 70983
  • Propanoic acid, 2-chloro-, methyl ester
  • Propionic acid, 2-chloro-, methyl ester
  • alpha-Chloropropionic acid methyl ester
  • methyl (2S)-2-chloropropanoate
  • α-Chloropropionic acid methyl ester
Description:

Methyl 2-chloropropionate is an organic chemical that is used in the production of insecticides. It is a competitive inhibitor of the enzyme chitin synthase, which breaks down chitin and prevents insects from developing their exoskeleton. Methyl 2-chloropropionate has been shown to be effective against Metarhizium, Anisopliae, and A-type bacteria. The kinetic behavior of methyl 2-chloropropionate can be described by the following equation:
where k3 is the rate constant for the third step in the reaction, k1 and k2 are rate constants for the first two steps, and [M] is the concentration of methyl 2-chloropropionate. The process optimization of this molecule was investigated using cell culture. Hydrogen bonds were found to have an effect on polymerase chain reactions (PCR). This chemical also has a zymogen form that can be activated by heat or enzyme

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
122.55 g/mol
Formula:
C4H7ClO2
Purity:
Min. 99.0%
InChI:
InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3
InChI key:
InChIKey=JLEJCNOTNLZCHQ-UHFFFAOYSA-N
SMILES:
COC(=O)C(C)Cl
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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