Products for Research Use Only

KukoaMine B

CAT: 0013-GTR19184203-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19184203-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
KukoaMine B
CAS Number
164991-67-7
Product Name Alternative
Antioxidant, KukoaMine B, inhibit, Inhibitor
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Molecular Biology, Protein Biochemistry, Signal Transduction
Purity
95.00% (May vary between batches)
Solubility
DMSO:30 mg/mL (56.53 mM)
Smiles
NCCCN (CCCCNCCCNC (=O) CCc1ccc (O) c (O) c1) C (=O) CCc1ccc (O) c (O) c1
Molecular Formula
C28H42N4O6
Molecular Weight
530.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Kukoamine B

Kukoamine B is an amine.

CAS Number164991-67-7
PubChem CID10346914
IUPAC NameN-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide
Molecular FormulaC28H42N4O6
Molecular Weight530.7
XLogP1.5
Topological Polar Surface Area168
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Heavy Atom Count38
Formal Charge0
Complexity669
SMILES
C1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)O
InChI
InChI=1S/C28H42N4O6/c29-13-3-18-32(28(38)12-8-22-6-10-24(34)26(36)20-22)17-2-1-14-30-15-4-16-31-27(37)11-7-21-5-9-23(33)25(35)19-21/h5-6,9-10,19-20,30,33-36H,1-4,7-8,11-18,29H2,(H,31,37)
InChIKey
IWRAOCFRRTWUDF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Kukoamine B
CAS: 164991-67-7
CID: 10346914
Formula: C28H42N4O6
MW: 530.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight530.7
XLogP31.5
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count18
Exact Mass530.31043507
Monoisotopic Mass530.31043507
Topological Polar Surface Area168 Ų
Heavy Atom Count38
Formal Charge0
Complexity669
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