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(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
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(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

CAS: 168471-40-7

Ref. 3D-FA56204

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
Synonyms:
  • (-)-(1S,4R)-?-Homocycloleu-2-ene
  • (1S,4R)-4-aminocyclopent-2-enecarboxylic acid
  • (-)-(1R,4S)-1-amino-cyclopent-2-ene-4-carboxylic acid
  • (-)-(1s,4r)-Gamma-Homocycloleu-2-Ene
  • 2-Cyclopentene-1-Carboxylicacid,4-Amino-,(1r,4r)-Rel-
  • D-AcPEC
Description:

(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid is a potent antagonist of the azide ion. It has been shown to have optimal activity at pH 7.4 and at room temperature in 10% DMSO and is active up to 50°C. The diastereomer of the molecule (1R,4S) has been demonstrated to be active at pH 5.5 and at 25°C in 10% DMSO. The (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid molecule contains an alicyclic ring with a β-lactam moiety as well as an optical rotation that changes from -10° to +41° depending on the orientation of the molecule.

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:
127.14 g/mol
Formula:
C6H9NO2
Purity:
Min. 95%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
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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