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Product Information
Name:
4-Chloromethyl-5-methyl-1,3-dioxol-2-one
Controlled Product
Synonyms:
- 1,3-Dioxol-2-one
- 4-(chloromethyl)-5-methyl-
- (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl chloride
- 4-Chloromethyl-5-methyl-2-oxo-1,3-dioxole
- 1,3-Dioxol-2-one, 4-(chloromethyl)-5-methyl-
- 4-(Chloromethyl)-5-Methyl-1,3-Dioxol-2-Ketone
- 4-(Chloromethyl)-5-methyldioxol-2-one
- 4-(Cyclomethyl carbonyl)-5-methyl-1,3-dioxol-2-one
- 4-Chloromethyl-5-Methyl-1,3-Dioxolene-2-One
- 4-Cloromethyl-5-Methyl-1,3-Dioxol-2-One
- See more synonyms
- Dmdo-Cl
- Olm 45
- 4-chloromethyl-5-methyl-1,3-dioxol-2-one
- 4-Chloro Methyl-5-Methyl-1,3-Dioxolene-2-One
- 4-(Chloromethyl)-5-methyl-1,3-dioxol-2-one
Description:
Applications 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is an important reagent in the preparation of angiotensin II receptor antagonist such as Olmesratan Medoxomil (O550000). 4-Chloromethyl-5-methyl-1,3-dioxol-2-one is also used in the preparation of prodrugs of ampicillin.
References Ikeda, S. et al.: Chem. Pharmac. Bull., 32, 4316 (1984); Wu, T. Yaox. Xueb., 41, 537 (2006);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
148.54
Formula:
C5H5ClO3
Color/Form:
Neat
InChI:
InChI=1S/C5H5ClO3/c1-3-4(2-6)9-5(7)8-3/h2H2,1H3
InChI key:
InChIKey=QCLFSYYUWPUWQR-UHFFFAOYSA-N
SMILES:
Cc1oc(=O)oc1CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C369335 4-Chloromethyl-5-methyl-1,3-dioxol-2-one
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