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N, N-Bis (2-hydroxyethyl) stearamide

CAT: 0127-OR1049822-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1049822-01Size:100 mg
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CAS Number
93-82-3
MDL Number
MFCD00083078
Purity
95%
Smiles
CCCCCCCCCCCCCCCCCC(N(CCO)CCO)=O

Chemical Information

N,N-Bis(2-hydroxyethyl)octadecanamide

The CIR Expert Panel concluded that the following 33 diethanolamides are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating and when the levels of free diethanolamine in the diethanolamides do not exceed the present practices of use and concentration of diethanolamine itself. The Expert Panel cautions that ingredients should not be used in cosmetic products in which N-nitroso compounds can be formed.

CAS Number93-82-3
PubChem CID7163
IUPAC NameN,N-bis(2-hydroxyethyl)octadecanamide
Molecular FormulaC22H45NO3
Molecular Weight371.6
XLogP6.8
Topological Polar Surface Area60.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count20
Heavy Atom Count26
Formal Charge0
Complexity291
SMILES
CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO
InChI
InChI=1S/C22H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h24-25H,2-21H2,1H3
InChIKey
XGZOMURMPLSSKQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N,N-Bis(2-hydroxyethyl)octadecanamide
CAS: 93-82-3
CID: 7163
Formula: C22H45NO3
MW: 371.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight371.6
XLogP36.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count20
Exact Mass371.33994430
Monoisotopic Mass371.33994430
Topological Polar Surface Area60.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity291
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

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Alternative Products

CatalogName
AR-F09698-01N-[2-[[2-[ (2-aminoethyl) amino]ethyl]amino]ethyl] Stearamide
sc-481842N- (4- (4,4,5,5-tetramethyl-1.3.2-dioxaborolan-2-yl) phenyl) stearamide
sc-481794N- (3- (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl) phenyl) stearamide
HAA43567-01N, N-Bis (2-hydroxyethyl) acetamide
FN59580-01N, N'-Bis (2-hydroxyethyl) ethylenediamine
HY-W005513N, N-Bis (2-hydroxyethyl) dodecanamide
TRC-B443825-1GN,N-Bis(2-hydroxyethyl)benzenesulfonamide
sc-228786N, N'-Bis (2-hydroxyethyl) oxamide
B14280-01N n-Bis (2-Hydroxyethyl) glycine
261858-01N, N-Bis (2-hydroxyethyl) glycine

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