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N-Tetradecyl-pSar25

CAT: 0804-HY-172509-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-172509-01Size:5 mg
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Description
N-Tetradecyl-pSar25 is a polysarcosine (pSar) derivative featuring a tetradecyl head group and a 25-mer polysarcosine tail. Sarcosine is an amino acid derivated that is being developed as an alternative to PEG for in vivo applications due to its biodegradability and highly reduced antigenicity. pSar-lipid derivatives such as this may be applied in the development of lipid nanoparticles.
CAS Number
120468-71-5
UNSPSC
12352211
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.88
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(N(C)CC(NCCCCCCCCCCCCCC)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CNC
Molecular Formula
C89H156N26O25
Molecular Weight
1990.35
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

methane;N-methyl-2-(methylamino)-N-[2-oxo-2-(tetradecylamino)ethyl]acetamide
CAS Number120468-71-5
PubChem CID178188681
IUPAC Namemethane;N-methyl-2-(methylamino)-N-[2-oxo-2-(tetradecylamino)ethyl]acetamide
Molecular FormulaC21H45N3O2
Molecular Weight371.6
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Heavy Atom Count26
Formal Charge0
Complexity335
SMILES
C.CCCCCCCCCCCCCCNC(=O)CN(C)C(=O)CNC
InChI
InChI=1S/C20H41N3O2.CH4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-19(24)18-23(3)20(25)17-21-2;/h21H,4-18H2,1-3H3,(H,22,24);1H4
InChIKey
GIYOGZNYURYOGV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of methane;N-methyl-2-(methylamino)-N-[2-oxo-2-(tetradecylamino)ethyl]acetamide
CAS: 120468-71-5
CID: 178188681
Formula: C21H45N3O2
MW: 371.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight371.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass371.35117769
Monoisotopic Mass371.35117769
Topological Polar Surface Area61.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes