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F-11334-A3

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Category Enzyme inhibitors
Catalog number BBF-02829
CAS 465539-19-9
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-A3 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-dimethyl-3,4-dihydro-2H-1-benzopyran-3,6-diol
IUPAC Name 2,2-dimethyl-3,4-dihydrochromene-3,6-diol
Canonical SMILES CC1(C(CC2=C(O1)C=CC(=C2)O)O)C
InChI InChI=1S/C11H14O3/c1-11(2)10(13)6-7-5-8(12)3-4-9(7)14-11/h3-5,10,12-13H,6H2,1-2H3
InChI Key KGTUQYJWMOYGOR-UHFFFAOYSA-N
Appearance Colorless Powder
Boiling Point 361.1±42.0°C at 760 mmHg
Density 1.2±0.1 g/cm3

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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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