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Golgicide A-1

CAT: 0013-GTR19189687Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19189687Size:1 ml x 10 mM (in DMSO)
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Description
Golgicide A-1 (GCA-1) is a cis-diastereomer of Golgicide A, functioning as a selective GBF1 inhibitor to disrupt Golgi trafficking. It is applied in cell biology research to study vesicular transport mechanisms in vitro and has shown potential for targeting mosquito reproduction in entomological studies.
CAS Number
1394285-49-4
Smiles
[H][C@@]12CC=C[C@]1 ([H]) c1cc (F) cc (F) c1N[C@@H]2c1cccnc1
Molecular Formula
C17H14F2N2
Molecular Weight
284.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Golgicide A-1

(3aR,4S,9bS)-golgicide A is a 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aR,4S,9bS configuration. It is an enantiomer of a (3aS,4R,9bR)-golgicide A.

CAS Number1394285-49-4
PubChem CID1085377
IUPAC Name(3aR,4S,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Molecular FormulaC17H14F2N2
Molecular Weight284.30
XLogP3.5
Topological Polar Surface Area24.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity414
SMILES
C1C=C[C@H]2[C@@H]1[C@H](NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
InChI
InChI=1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16+/m0/s1
InChIKey
NJZHEQOUHLZCOX-WOSRLPQWSA-N
Chemical Structure
2D Structure
2D structure of Golgicide A-1
CAS: 1394285-49-4
CID: 1085377
Formula: C17H14F2N2
MW: 284.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight284.30
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass284.11250478
Monoisotopic Mass284.11250478
Topological Polar Surface Area24.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity414
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes