Products for Research Use Only

TBPH-1

CAT: 0013-GTR19273519-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273519-01Size:10 mg
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Description
TBPH is a brominated flame retardant that exacerbates hepatic steatosis, inflammation, and fibrosis in non-alcoholic steatohepatitis (NASH) mouse models. It disrupts phospholipid metabolism, reducing levels of cardiolipin (CL) and phosphatidylserine (PS) . TBPH impairs endoplasmic reticulum-mitochondria (ER-Mito) contact, leading to mitochondrial dysfunction. Additionally, TBPH induces lung injury through a mitochondrial-derived ds-DNA mediated inflammatory response. It is also used to investigate the role of MFN2-mediated ER-Mito contact in lipid metabolism homeostasis.
CAS Number
26040-51-7
Smiles
O=C (OCC (CC) CCCC) C=1C (Br) =C (Br) C (Br) =C (Br) C1C (=O) OCC (CC) CCCC
Molecular Formula
C24H34Br4O4
Molecular Weight
706.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bis(2-ethylhexyl) tetrabromophthalate

structure in first source

CAS Number26040-51-7
PubChem CID117291
IUPAC Namebis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate
Molecular FormulaC24H34Br4O4
Molecular Weight706.1
XLogP10.6
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Heavy Atom Count32
Formal Charge0
Complexity514
SMILES
CCCCC(CC)COC(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OCC(CC)CCCC
InChI
InChI=1S/C24H34Br4O4/c1-5-9-11-15(7-3)13-31-23(29)17-18(20(26)22(28)21(27)19(17)25)24(30)32-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
InChIKey
UUEDINPOVKWVAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(2-ethylhexyl) tetrabromophthalate
CAS: 26040-51-7
CID: 117291
Formula: C24H34Br4O4
MW: 706.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight706.1
XLogP310.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Exact Mass705.91496
Monoisotopic Mass701.91906
Topological Polar Surface Area52.6 Ų
Heavy Atom Count32
Formal Charge0
Complexity514
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes