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(S)-(-)-2-ACETOXYPROPIONYL CHLORIDE

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(S)-(-)-2-ACETOXYPROPIONYL CHLORIDE Basic information

Product Name:
(S)-(-)-2-ACETOXYPROPIONYL CHLORIDE
Synonyms:
  • (S)-(-)-O-ACETYLLACTOYL CHLORIDE
  • (S)-(-)-2-ACETOXYPROPIONYL CHLORIDE
  • (S)-2-ACETOXYPROPIONYL CHLORIDE
  • S-ACETOXYPROPIONYL CHLORIDE
  • O-ACETYL-L-LACTYL CHLORIDE
  • AP-CL
  • 2-Acetoxy propionyl chloride
  • acetic acid (1-chloro-1-oxopropan-2-yl) ester
CAS:
36394-75-9
MF:
C5H7ClO3
MW:
150.56
EINECS:
420-610-4
Product Categories:
  • synthons
Mol File:
36394-75-9.mol
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(S)-(-)-2-ACETOXYPROPIONYL CHLORIDE Chemical Properties

Boiling point:
50 °C5 mm Hg(lit.)
alpha 
-31o (C=4 IN CHLOROFORM)
Density 
1.189 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.423(lit.)
Flash point:
>230 °F
storage temp. 
Inert atmosphere,2-8°C
solubility 
Chloroform (Sparingly)
form 
clear liquid
color 
Colorless to Light yellow
Specific Gravity
1.19
optical activity
[α]20/D 31°, c = 4 in chloroform
BRN 
1722943
Stability:
Hygroscopic, Moisture sensitive
CAS DataBase Reference
36394-75-9(CAS DataBase Reference)
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Safety Information

Hazard Codes 
C
Risk Statements 
34-43-22
Safety Statements 
26-36/37/39-45-23
RIDADR 
UN 3265 8/PG 2
WGK Germany 
3
10-21
HazardClass 
8
PackingGroup 
III
HS Code 
2918199890

MSDS

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(S)-(-)-2-ACETOXYPROPIONYL CHLORIDE Usage And Synthesis

Uses

Frequently used chiral building block. Also used to resolve a bicyclic α-hydroxylactone and to prepare chiral phosphonates used in an enantiomeric excess assay of unprotected amino acids. Useful chiral derivatizing agent.

Purification Methods

It is moisture sensitive and is hydrolysed to the corresponding acid. Check the IR spectrum. If the OH band above 3000cm -1 is too large and broad then the mixture should be refluxed with pure acetyl chloride for 1hour, evaporated and distilled under reduced pressure. [Julia & Sans J Chromatographic Sci 17 651 1979, Dolittle & Heath J Org Chem 49 5041 1984, Beilstein 3 II 189.]

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