Products for Research Use Only

Bixin

CAT: 0931-T10554-07Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T10554-07Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
6983-79-5
Target
NF-κB, Apoptosis, TLR, ROS, Nrf2
Related Pathways
Apoptosis, Immunology/Inflammation, NF-κB
Purity
0.9984
Bioactivity
Bixin is an orally active carotenoid that modulates TLR4/NF-κB, Nrf2, and ROS to mitigate high-fat diet-induced cardiac injury in mice and induces apoptosis in A549, HeLa, and MCF-7 cells.
Smiles
COC(=O)\C=C\C(\C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(O)=O
Molecular Formula
C25H30O4
Molecular Weight
394.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bixin

Bixin is a carotenoic acid that is the 6'-monomethyl ester of 9'-cis-6,6'-diapocarotene-6,6'-dioic acid. It has a role as an antioxidant, a biological pigment, an insulin-sensitizing drug, an anti-inflammatory agent, an apoptosis inducer and a food colouring. It is a methyl ester, a carotenoic acid and a dicarboxylic acid monoester.

CAS Number6983-79-5
PubChem CID5281226
IUPAC Name(2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid
Molecular FormulaC25H30O4
Molecular Weight394.5
XLogP7.5
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count29
Formal Charge0
Complexity823
SMILES
C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)OC)/C=C/C=C(\C)/C=C/C(=O)O
InChI
InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15-
InChIKey
RAFGELQLHMBRHD-SLEZCNMESA-N
Chemical Structure
2D Structure
2D structure of Bixin
CAS: 6983-79-5
CID: 5281226
Formula: C25H30O4
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP37.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass394.21440943
Monoisotopic Mass394.21440943
Topological Polar Surface Area63.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity823
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count9
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes