[(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)
Synonym(s):S1P1 Antagonist
- CAS NO.：909725-62-8
- Empirical Formula: C18H28F3N2O6P
- Molecular Weight: 456.3936906
- MDL number: MFCD21602904
- Update Date: 2025-04-17 18:22:24
![[(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate) Structural](https://img.chemicalbook.in/CAS/20150408/GIF/909725-62-8.gif)
What is [(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)?
The Uses of [(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)
W146 is a selective antagonists of spingosine-1-phosphate receptor subtype 1.
What are the applications of Application
W146 trifluoroacetate salt is an EDG-1 (S1P1) inhibitor
Properties of [(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)
| storage temp. | Store at -20°C |
| solubility | Methanol: 0.1 mg/ml |
| form | A crystalline solid |
| color | White to off-white |
Safety information for [(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)
Computed Descriptors for [(3R)-3-Amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid mono(trifluoroacetate)
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