| Identification | Back Directory | [Name]
AOFXVHRNNSAVEA-IHZHKDPYSA-N | [CAS]
1609660-14-1 | [Synonyms]
AOFXVHRNNSAVEA-IHZHKDPYSA-N
2,4-Pentadienoic acid, 5-[(1S)-3-(hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)- | [Molecular Formula]
C21H32O4S | [MDL Number]
MFCD30741712 | [MOL File]
1609660-14-1.mol | [Molecular Weight]
380.54 |
| Chemical Properties | Back Directory | [Boiling point ]
568.2±50.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Heated) | [form ]
Solid | [pka]
4.87±0.33(Predicted) | [color ]
White to Off-White | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Uses]
(2Z,4E)-5-[(1S)-3-(Hexylthio)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic Acid, an analog of Abscisic Acid (A110000), is designed as an antagonist of PYL-PP2C receptor interactions. |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|