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AJ2-30

CAT: 0013-GTR19213778-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213778-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AJ2-30 is a small molecule inhibitor of SLCl5A4 and the MDP transporter, suppressing TLR9-mediated B cell activation and endogenous NOD signaling in macrophages. This compound is a useful research tool for studying inflammatory pathways in both cellular and animal models of disease.
CAS Number
2700322-79-6
Product Name Alternative
SCL15A4, AJ230, AJ2-30
Field of Research
Immunology & Inflammation, Signal Transduction
Purity
99.93% (May vary between batches)
Solubility
DMSO:50 mg/mL (141.06 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (14.11 mM)
Smiles
N=1C=2C=CC=CC2N (C1NCC3=CC=C4C (=C3) C=5C=CC=CC5N4CC) C
Molecular Formula
C23H22N4
Molecular Weight
354.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-((9-Ethyl-9H-carbazol-3-yl)methyl)-1-methyl-1H-benzo[d]imidazol-2-amine
CAS Number2700322-79-6
PubChem CID163902400
IUPAC NameN-[(9-ethylcarbazol-3-yl)methyl]-1-methylbenzimidazol-2-amine
Molecular FormulaC23H22N4
Molecular Weight354.4
XLogP5
Topological Polar Surface Area34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity511
SMILES
CCN1C2=C(C=C(C=C2)CNC3=NC4=CC=CC=C4N3C)C5=CC=CC=C51
InChI
InChI=1S/C23H22N4/c1-3-27-20-10-6-4-8-17(20)18-14-16(12-13-21(18)27)15-24-23-25-19-9-5-7-11-22(19)26(23)2/h4-14H,3,15H2,1-2H3,(H,24,25)
InChIKey
QKZNLVHPKAXDOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-((9-Ethyl-9H-carbazol-3-yl)methyl)-1-methyl-1H-benzo[d]imidazol-2-amine
CAS: 2700322-79-6
CID: 163902400
Formula: C23H22N4
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass354.18444672
Monoisotopic Mass354.18444672
Topological Polar Surface Area34.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity511
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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