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Product Information
Name:
Ethyl 2-Isopropylacetoacetate
Controlled Product
Synonyms:
- 2-Isopropylacetoacetic Acid Ethyl Ester
- 2-Acetyl-3-methylbutyric Acid Ethyl Ester
- 2-Isopropyl-3-oxobutanoic Acid Ethyl Ester
- Ethyl 2-Acetyl-3-methylbutanoate
- NSC 18754
- NSC 25315
- NSC 54978
- a-Acetylisovaleric acid Ethyl Ester
- Ethyl a-Isopropylacetoacetate
- 2-Acetyl-3-methylbutyric acid ethyl ester
- See more synonyms
- 2-Isopropyl-3-oxo-butyric acid ethyl ester
- 2-Isopropyl-3-oxobutanoic acid ethyl ester
- 2-Isopropylacetoacetate
- 216-192-6
- Acetoacetic acid, 2-isopropyl-, ethyl ester
- Acetoacetic acid, 2-isopropyl-, ethyl ester (8CI)
- Butanoic Acid, 2-Acetyl-3-Methyl-, Ethyl Ester
- Ethyl .alpha.-isopropylacetoacetate
- Ethyl 2-acetyl-3-methylbutanoate
- Ethyl 2-isopropylacetoacetate
- Ethyl α-isopropylacetoacetate
- Isovaleric acid, α-acetyl-, Et ester
Description:
Applications Ethyl 2-Isopropylacetoacetate is a reactant in the preparation of nonracemic arylhydroxymethylpyrrolidinylmethylphenyl thiazoleacetamides and cyclopentathiazolecarboxamides as conformationally restricted β3-adrenoceptor agonists as a potential treatment for overactive bladder.
References Moyes, C.R., et. al.: J. Med. Chem., 57, 1437 (2014)
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:
172.22
Formula:
C9H16O3
Color/Form:
Neat
InChI:
InChI=1S/C9H16O3/c1-5-12-9(11)8(6(2)3)7(4)10/h6,8H,5H2,1-4H3
InChI key:
InChIKey=MNQZXJOMYWMBOU-UHFFFAOYSA-N
SMILES:
O=CC(O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E921580 Ethyl 2-Isopropylacetoacetate
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