Products for Research Use Only

TMN355

CAT: 0013-GTR19175696-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175696-02Size:2 mg
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Description
TMN355 is a potent and selective cyclophilin A inhibitor. It has been shown to suppress foam cell formation and pro-inflammatory cytokine secretion in cellular models of atherosclerosis, indicating its utility for cardiovascular disease research.
CAS Number
1186372-20-2
Product Name Alternative
Inhibit, Inhibitor, cyclophilin A, TMN 355, TMN-355, TMN355
Purity
99.01% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (5.25 mM) ; DMSO:40 mg/mL (105.04 mM)
Smiles
Fc1cccc (Cl) c1C (=O) NC (=O) NC1c2ccccc2-c2ccccc12
Molecular Formula
C21H14ClFN2O2
Molecular Weight
380.8
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
CAS Number1186372-20-2
PubChem CID44249042
IUPAC Name2-chloro-N-(9H-fluoren-9-ylcarbamoyl)-6-fluorobenzamide
Molecular FormulaC21H14ClFN2O2
Molecular Weight380.8
XLogP5
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity552
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)NC(=O)C4=C(C=CC=C4Cl)F
InChI
InChI=1S/C21H14ClFN2O2/c22-16-10-5-11-17(23)18(16)20(26)25-21(27)24-19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-11,19H,(H2,24,25,26,27)
InChIKey
SFNLLCUAISZNRV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
CAS: 1186372-20-2
CID: 44249042
Formula: C21H14ClFN2O2
MW: 380.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight380.8
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass380.0727835
Monoisotopic Mass380.0727835
Topological Polar Surface Area58.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity552
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