Products 1394285-50-7

CAS 1394285-50-7 appears in our catalog under these names: Golgicide A–2, Golgicide A-2, 99.60%, 99.60%, Golgicide A-2, 99.53%, Golgicide A-2 (Standard). Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 50mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 1mg, 50 mg.

Golgicide A–2
GLPBio
  • size: 50mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 2310.10
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Golgicide A-2, 99.60%, 99.60%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2243.60
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Golgicide A-2, 99.53%
MedChemExpress
  • size: 50 mg, 25 mg, 5 mg, 10mM/1mL
  • Variants: 6
from 2279.46
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Golgicide A-2 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

(3aS,4R,9bR)-golgicide A is a 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4R,9bR configuration. It is the most active stereoisomer of golgicide A. It has a role as a cis-Golgi ArfGEF GBF inhibitor. It is an enantiomer of a (3aR,4S,9bS)-golgicide A.

Source: ChEBI

Identity
Molecular formulaC17H14F2N2
Molecular weight284.30 g/mol
IUPAC name(3aS,4R,9bR)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
InChIKeyNJZHEQOUHLZCOX-WWGRRREGSA-N
SMILESC1C=C[C@@H]2[C@H]1[C@@H](NC3=C2C=C(C=C3F)F)C4=CN=CC=C4

Computed by PubChem (NCBI)

Synonyms: Golgicide A-2, (3aS,4R,9bR)-golgicide A, orb1691750
Related forms of this compound
(3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline C17H14F2N2
(3aR,4S,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline C17H14F2N2
6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline C17H14F2N2