Ethyl (E)-3-(1-pyrrolidinyl)crotonate
CAS: 54716-02-8
Ref. 3D-FE162763
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued |
Product Information
Name:
Ethyl (E)-3-(1-pyrrolidinyl)crotonate
Synonyms:
- (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate
- 2-Butenoic acid, 3-(1-pyrrolidinyl)-, ethyl ester, (2E)-
- 2-Butenoic acid, 3-(1-pyrrolidinyl)-, ethyl ester, (E)-
- Ethyl (2E)-3-(1-pyrrolidinyl)-2-butenoate
- Ethyl (E)-3-(1-pyrrolidino)-2-butenoate
- Ethyl (E)-3-(pyrrolidino)-2-butenoate
- Ethyl acetoacetate pyrrolidinyl enamine
- ethyl (2E)-3-(pyrrolidin-1-yl)but-2-enoate
- ethyl (2Z)-3-(pyrrolidin-1-yl)but-2-enoate
Description:
Ethyl (E)-3-(1-pyrrolidinyl)crotonate is an aldehyde that is efficient at scavenging free radicals. It has been shown to be a potent free radical scavenger in the form of aryl aldehydes and isoxazoles. Ethyl (E)-3-(1-pyrrolidinyl)crotonate can also inhibit the formation of nitric oxide, which may have implications for its use as an anti-inflammatory drug.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
183.25 g/mol
Formula:
C10H17NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H17NO2/c1-3-13-10(12)8-9(2)11-6-4-5-7-11/h8H,3-7H2,1-2H3/b9-8+
InChI key:
InChIKey=MSOQKPXSIHLODG-CMDGGOBGSA-N
SMILES:
CCOC(=O)/C=C(\C)N1CCCC1
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