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Ethyl (E)-3-(1-pyrrolidinyl)crotonate
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Ethyl (E)-3-(1-pyrrolidinyl)crotonate

CAS: 54716-02-8

Ref. 3D-FE162763

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Estimated delivery in United States, on Tuesday 20 Aug 2024

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:
Our products are intended for lab use only. For any other use, please contact us.
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
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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