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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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Capabilities & Facilities

Fermentation Lab

4 R&D and scale-up labs

2 Preparative purification labs

Fermentation Plant

Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)

Product 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
  • Properties
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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
Appearance Colorless Powder
Boiling Point 361.5±35.0°C at 760 mmHg
Density 1.3±0.1 g/cm3

Bio Calculators

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L

* 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:
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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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