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Phytantriol

CAT: 0804-HY-W143375-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W143375-02Size:100 mg
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Description
Phytantriol is an aliphatic alcohol that can be used to form nanoparticles. Phytantriol-based cubosome formulation as an antimicrobial against Lipopolysaccharides (LPS) -deficient gram-Negative bacteria[1].
CAS Number
74563-64-7
UNSPSC
12352211
Hazard Statement
H315-H319-H413
Target
Bacterial
Related Pathways
Anti-infection
Field of Research
Infection
Smiles
OCC(O)C(O)(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Formula
C20H42O3
Molecular Weight
330.55
Precautions
P264-P273-P280-P302+P352-P362+P364-P501
References & Citations
[1]Lai X, et al. Phytantriol-Based Cubosome Formulation as an Antimicrobial against Lipopolysaccharide-Deficient Gram-Negative Bacteria. ACS Appl Mater Interfaces. 2020 Oct 7;12 (40) :44485-44498.
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Phytantriol

Phytantriol is a triol that consists of 3,7,11,15-tetramethylhexadecane bearing three hydroxy substituents at positions 1, 2 and 3.

CAS Number74563-64-7
PubChem CID3018525
IUPAC Name3,7,11,15-tetramethylhexadecane-1,2,3-triol
Molecular FormulaC20H42O3
Molecular Weight330.5
XLogP5.9
Topological Polar Surface Area60.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Heavy Atom Count23
Formal Charge0
Complexity280
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O
InChI
InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3
InChIKey
CGIHFIDULQUVJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phytantriol
CAS: 74563-64-7
CID: 3018525
Formula: C20H42O3
MW: 330.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.5
XLogP35.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass330.31339520
Monoisotopic Mass330.31339520
Topological Polar Surface Area60.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity280
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes