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AJ2-30

CAT: 0013-GTR19243599-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19243599-05Size:10 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 SLCl5A4 inhibitor. AJ2-30 inhibits TLR9-mediated B cell activation. AJ2-30 block endogenous NOD signaling in human and mouse macrophages. AJ2-30 can be used for research of inflammation.
CAS Number
2700322-79-6
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 50 mg/mL (141.06 mM; Ultrasonic (<60°C)
Smiles
N=1C=2C=CC=CC2N (C1NCC3=CC=C4C (=C3) C=5C=CC=CC5N4CC) C
Molecular Formula
C23H22N4
Molecular Weight
354.45
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
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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