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CBL 0100 free base

CAT: 0013-GTR19208118-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208118-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CBL 0100 free base is a small molecule FACT complex inhibitor that suppresses HIV-1 replication and reactivation by reducing RNA Polymerase II and FACT occupancy at the viral promoter. It functions as a latency-reversing agent (LRA) in HIV cure research, with demonstrated activity in both in vitro and ex vivo models.
CAS Number
1197996-83-0
Product Name Alternative
6-[2- (Diethylamino) ethyl]-10,11-dihydro-1H-dicyclopenta[c, g]carbazole-3,9 (2H,6H) -dione (ACI), 1H-Dicyclopenta[c, g]carbazole-3,9 (2H,6H) -dione, 6-[2- (diethylamino) ethyl]-10,11-dihydro- (ACI), BMS 830216, BMS830216, Curaxin 100, CBL0100, CBL-0100, CBL0100 free base, CBL 0100, CBL 0100 free base
Field of Research
Cancer Biology, Cell Biology, Infectious Disease & Virology, Molecular Biology, Protein Biochemistry
Purity
98.18% (May vary between batches)
Smiles
O=C1C2=CC=C3C (C=4C (=CC=C5C (=O) CCC54) N3CCN (CC) CC) =C2CC1
Molecular Formula
C24H26N2O2
Molecular Weight
374.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-[2-(Diethylamino)ethyl]-10,11-dihydro-1H-dicyclopenta[c,g]carbazole-3,9(2H,6H)-dione
CAS Number1197996-83-0
PubChem CID44519130
IUPAC Name11-[2-(diethylamino)ethyl]-11-azapentacyclo[10.7.0.02,10.03,7.015,19]nonadeca-1(12),2(10),3(7),8,13,15(19)-hexaene-6,16-dione
Molecular FormulaC24H26N2O2
Molecular Weight374.5
XLogP3.5
Topological Polar Surface Area42.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity584
SMILES
CCN(CC)CCN1C2=C(C3=C(C=C2)C(=O)CC3)C4=C1C=CC5=C4CCC5=O
InChI
InChI=1S/C24H26N2O2/c1-3-25(4-2)13-14-26-19-9-5-15-17(7-11-21(15)27)23(19)24-18-8-12-22(28)16(18)6-10-20(24)26/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3
InChIKey
WBNDUJWRJNLCBD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[2-(Diethylamino)ethyl]-10,11-dihydro-1H-dicyclopenta[c,g]carbazole-3,9(2H,6H)-dione
CAS: 1197996-83-0
CID: 44519130
Formula: C24H26N2O2
MW: 374.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight374.5
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass374.199428076
Monoisotopic Mass374.199428076
Topological Polar Surface Area42.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity584
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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