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Methyl (S)-(-)-2-Chloropropionate
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Methyl (S)-(-)-2-Chloropropionate

CAS: 73246-45-4

Ref. 3D-FM60132

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl (S)-(-)-2-Chloropropionate
Synonyms:
  • (S)-(-)-2-Chloropropionic Acid Methyl Ester
  • (-)-2-Chloropropionic acid methyl ester
  • (-)-Methyl 2-chloropropanoate
  • (-)-Methyl 2-chloropropionate
  • (-)-Methyl α-chloropropionate
  • (-)-methyl (S)-2-chloropropionate
  • (S)-(-)-2 Chloropropionic acid methyl ester
  • (S)-(-)-methyl 2-chloropropionate
  • (S)-2-Chloropropanoic acid methyl ester
  • <span class="text-smallcaps">L</span>-α-Chloropropionic acid methyl ester
  • See more synonyms
  • L(-)-2-methyl chlorpromazine
  • Methyl (S)-2-Chloropropanoate
  • Methyl (S)-α-chloropropionate
  • Methyl <span class="text-smallcaps">L</span>-(-)-2-chloropropionate
  • Methyl l-α-chloropropionate
  • Propanoic acid, 2-chloro-, methyl ester, (2S)-
  • Propanoic acid, 2-chloro-, methyl ester, (S)-
  • Methyl L-(-)-2-chloropropionate
Description:

Methyl (S)-(-)-2-chloropropionate is an optically pure and commercially available chiral reagent that can be obtained by the esterification of methanol with chloropropane. The methyl group in this compound is a chiral center with two possible configurations, S or R. This compound is used as a reagent in aminolysis reactions such as the synthesis of 2-aminoethanol from ethyl bromoacetate. It also has been used for the preparation of organic peroxides, hydrogen peroxide, and esters. Methyl (S)-(-)-2-chloropropionate can be used to catalyze the oxidation of hydrogen peroxide to water and oxygen gas by means of catalysis.

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:
122.55 g/mol
Formula:
C4H7ClO2
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H3/t3-/m0/s1
InChI key:
InChIKey=JLEJCNOTNLZCHQ-VKHMYHEASA-N
SMILES:
COC(=O)[C@H](C)Cl
MDL:
Melting point:
Boiling point:
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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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