Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Methyl 4-Methoxyacetoacetate
Controlled Product
Synonyms:
- 4-Methoxy-3-oxo-butyric Acid Methyl ester
- 4-Methoxy-3-oxobutanoic Acid Methyl Ester
- 4-Methoxyacetoacetic Acid Methyl Ester
- Methyl 4-Methoxy-3-oxobutanoate
- Methyl 4-Methoxy-3-oxobutyrate
- Methyl gamma-Methoxyacetoacetate
- gamma-Methoxyacetoacetic Acid Methyl Ester
- 4-Methoxy-3-oxo-butyric acid methyl ester
- 4-Methoxy-3-oxobutanoic acid methyl ester
- 4-Methoxyacetoacetic acid methyl ester
- See more synonyms
- Butanoic acid, 4-methoxy-3-oxo-, methyl ester
- Methyl 4-Methoxy-3-Oxobutanoate
- Methyl γ-methoxyacetoacetate
- Methyl-4-methoxyacetoacetate
- γ-Methoxyacetoacetic acid methyl ester
Description:
Applications Methyl 4-Methoxyacetoacetate is a reactant in the formation of an abiotic poorphyrinogen in aqueous solution.
References Lindsey, J.S., et. al.: Origins Life Evol. B., 39, 495 (2009)
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:
610.165
Formula:
C35H32ClN3O3S
Color/Form:
Neat
InChI:
InChI=1S/C35H32ClN3O3S/c1-34(2,3)32(41)42-23-24-14-13-21-28(36)30(24)38-31(40)29-22-37-33(43-29)39-35(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-22H,23H2,1-3H3,(H,37,39)(H,38,40)
InChI key:
InChIKey=FGQZCDLTBKYALN-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)OCc1cccc(Cl)c1NC(=O)c1cnc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)s1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M320845 Methyl 4-Methoxyacetoacetate
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