Products for Research Use Only

BAM15

CAT: 0013-GTR19175160-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175160-01Size:5 mg
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Description
BAM 15
CAS Number
210302-17-3
Product Name Alternative
BAM15, BAM-15, BAM 15, Inhibitor, inhibit, Mitochondrial Metabolism, MitochondrialMetabolism, oxidative phosphorylation (OXPHOS)
Field of Research
Cell Biology, Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
Mitochondrial oxidative phosphorylation inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to at least 35 mg/ml)
Smiles
Fc1ccccc1Nc1nc2nonc2nc1Nc1ccccc1F
Molecular Formula
C16H10F2N6O
Molecular Weight
340.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N5, N6-bis (2-Fluorophenyl) -[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Chemical Information

Bam15

BAM15 is an organic heterobicyclic compound that is [1,2,5]oxadiazolo[3,4-b]pyrazine substituted by (2-fluorophenyl)amino groups at positions 5 and 6. It is a mitochondrial protonophore uncoupler that is a potential treatment for obesity and sepsis. It has a role as a geroprotector, a renoprotective agent, an antiparasitic agent, an antineoplastic agent, an anti-inflammatory agent, an apoptosis inducer and an anti-obesity agent. It is an organic heterobicyclic compound, a substituted aniline, a secondary amino compound and a member of monofluorobenzenes.

CAS Number210302-17-3
PubChem CID565708
IUPAC Name5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Molecular FormulaC16H10F2N6O
Molecular Weight340.29
XLogP3.7
Topological Polar Surface Area88.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity409
SMILES
C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
InChI
InChI=1S/C16H10F2N6O/c17-9-5-1-3-7-11(9)19-13-14(20-12-8-4-2-6-10(12)18)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24)
InChIKey
OEGJBRZAJRPPHL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bam15
CAS: 210302-17-3
CID: 565708
Formula: C16H10F2N6O
MW: 340.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.29
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass340.08841529
Monoisotopic Mass340.08841529
Topological Polar Surface Area88.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity409
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