(+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
CAS: 134003-04-6
Ref. 3D-FA56200
| 1g | To inquire | ||
| 2g | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 13 Nov 2024
Product Information
Name:
(+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
Synonyms:
- (+)-(1R,4S)-?-Homocycloleu-2-ene
- (+)-(1S,4R)-1-amino-cyclopent-2-ene-4-carboxylic acid
- (1R,4S)-4-Amino-2-cyclopentene-1-carboxylic acid
- (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid
- 2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-
- 2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R-cis)-
- L-AcPEC
Description:
D-Cyclohexylmethanol is a reactional chiral alcohol that is used in the synthesis of (+)-(1R,4S)-4-aminocyclopent-2-enecarboxylic acid. It is an optically active diastereomer that has been shown to be effective against virus and can be used as a synthetic intermediate.
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%
InChI:
InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1
InChI key:
InChIKey=VTCHZFWYUPZZKL-CRCLSJGQSA-N
SMILES:
N[C@@H]1C=C[C@H](C(=O)O)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA56200 (+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
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