F-11334-B1
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Enzyme inhibitors |
| Catalog number | BBF-02830 |
| CAS | |
| Molecular Weight | 194.23 |
| Molecular Formula | C11H14O3 |
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Description
F-11334-B1 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 3.6.
Specification
| Synonyms | 2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzene-1,4-diol |
| IUPAC Name | 2-[(E)-3-hydroxy-3-methylbut-1-enyl]benzene-1,4-diol |
| Canonical SMILES | CC(C)(C=CC1=C(C=CC(=C1)O)O)O |
| InChI | InChI=1S/C11H14O3/c1-11(2,14)6-5-8-7-9(12)3-4-10(8)13/h3-7,12-14H,1-2H3/b6-5+ |
| InChI Key | FPQNIOJCFXSRSC-AATRIKPKSA-N |
Properties
| Appearance | Colorless Powder |
| Boiling Point | 416.2±40.0°C at 760 mmHg |
| Density | 1.2±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 ╳
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