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RB-3

CAT: 0013-GTR19259950-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19259950-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RB-3, a PRC1 inhibitor, binds to RING1B-BMI1f, with a Kd of 2.8 μM.
CAS Number
2396639-11-3
Purity
>98% (HPLC)
Solubility
DMSO : 100 mg/mL (239.30 mM; ultraphonic; )
Molecular Formula
C24H20ClN3O2
Molecular Weight
417.89
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

CID 146315785
CAS Number2396639-11-3
PubChem CID146315785
IUPAC Name3-(5-chloro-1H-indol-4-yl)-5-(1H-indol-4-yl)-4-propan-2-yl-1H-pyrrole-2-carboxylic acid
Molecular FormulaC24H20ClN3O2
Molecular Weight417.9
XLogP5.9
Topological Polar Surface Area84.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity646
SMILES
CC(C)C1=C(NC(=C1C2=C(C=CC3=C2C=CN3)Cl)C(=O)O)C4=C5C=CNC5=CC=C4
InChI
InChI=1S/C24H20ClN3O2/c1-12(2)19-21(20-15-9-11-27-18(15)7-6-16(20)25)23(24(29)30)28-22(19)14-4-3-5-17-13(14)8-10-26-17/h3-12,26-28H,1-2H3,(H,29,30)
InChIKey
IUEFQUANJWCUNT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 146315785
CAS: 2396639-11-3
CID: 146315785
Formula: C24H20ClN3O2
MW: 417.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight417.9
XLogP35.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass417.1244046
Monoisotopic Mass417.1244046
Topological Polar Surface Area84.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity646
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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