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Quinolactacin A1

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Quinolactacin A1
Category Enzyme inhibitors
Catalog number BBF-02626
CAS 815576-68-2
Molecular Weight 270.33
Molecular Formula C16H18N2O2
Purity >95% by HPLC

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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

The dominant analogue of a family of quinolone metabolites produced by penicillium citrinum; inhibit acetylcholinesterase and TNF production.

  • Specification
  • Properties
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Synonyms (+)-Quinolactacin A1; (3R)-2,3-dihydro-4-methyl-3-[(1S)-1-methylpropyl]-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Storage Store at -20°C
IUPAC Name (3R)-3-[(2S)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione
Canonical SMILES CCC(C)C1C2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1
InChI InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13+/m0/s1
InChI Key FLHQAMWKNPOTDV-TVQRCGJNSA-N
Source Penicillium citrinum
Appearance White Powder
Boiling Point 422.1°C at 760 mmHg
Density 1.3 g/cm3
Solubility Soluble in ethanol, methanol, DMF or DMSO. Poor water solubility.

Bio Calculators

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Desired concentration: *

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:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
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