F-11334-A2
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02828 |
| CAS | 465539-21-3 |
| Molecular Weight | 194.23 |
| Molecular Formula | C11H14O3 |
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Description
F-11334-A2 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was >200.
Specification
| Synonyms | 2-(2-Hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol |
| IUPAC Name | 2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-ol |
| Canonical SMILES | CC(C)(C1CC2=C(O1)C=CC(=C2)O)O |
| InChI | InChI=1S/C11H14O3/c1-11(2,13)10-6-7-5-8(12)3-4-9(7)14-10/h3-5,10,12-13H,6H2,1-2H3 |
| InChI Key | RKKRVILMZZPTOV-UHFFFAOYSA-N |
Properties
| Appearance | Colorless Powder |
| Boiling Point | 361.5±35.0°C at 760 mmHg |
| Density | 1.3±0.1 g/cm3 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
