Basic information
- CAS
32288-33-8- Standard SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[Cl-]- InChIKey
UKAFOQJMXIZSMD-UHFFFAOYSA-M- Molecular formula
- C36H76ClN
- Average molar mass
- 558.4 g/mol
- Monoisotopic mass
- 557.56662911
Overview
cationic lipid; RN given refers to chloride
Names & identifiers
- Preferred name
- N,N-Dimethyl-N-hexadecyl-1-octadecylammonium
- IUPAC
- hexadecyl-dimethyl-octadecylazanium chloride
- English name
- N,N-dimethyl-N-hexadecyl-1-octadecylammonium
- Molecular formula
- C36H76N*Cl
- Molecular weight
- 0
Names & synonyms
32288-33-80B8CUD6W26N,N-Dimethyl-N-hexadecyl-1-octadecylammoniumN,N-Dimethyl-N-hexadecyl-1-octadecylammonium chlorideRefChem:8225621-Octadecanaminium, N-hexadecyl-N,N-dimethyl-, chloridepalmitylstearyldimonium chlorideUNII-0B8CUD6W26hexadecyl-dimethyl-octadecylazanium;chlorideSCHEMBL2138529DTXSID10954085UKAFOQJMXIZSMD-UHFFFAOYSA-M
Show more names
stearyl cetyl dimethyl ammonium chloride
dimethylhexadecyloctadecylammonium chlorideoctadecylhexadecyldimethylammonium chlorideDIMETHYLPALMITYLSTEARYLAMMONIUM CHLORIDEHEXADECYLDIMETHYLOCTADECYLAMMONIUM CHLORIDEN-hexadecyl-N,N-dimethyloctadecan-1-aminium chlorideQ272365691-OCTADECANAMINIUM, N-HEXADECYL-N,N-DIMETHYL-, CHLORIDE (1:1)
Database identifiers
- CAS
32288-33-8- PubChem CID
- 161744
- DTXSID
DTXSID10954085- UNII
- 0B8CUD6W26
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 32
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 401
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Quaternary Amines
Physicochemical properties
- FDA UNII
- 0 B8CUD6W26 · 0B8CUD6W26
Safety & regulation
Hazard information
Hazards SummarySee Tetradonium bromide, and Didecyl dimethyl ammonium chloride, and Cetrimide bromide.
Chemistry & industry
Uses & manufacturing
UsesCationic lipid. [ChemIDplus]
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
1 records
Compound notes
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