Products for Research Use Only

N- (3-methoxybenzyl) -octadecanamide

CAT: 1410-M23593-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M23593-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
N- (3-methoxybenzyl) -octadecanamide deverts from Maca (Lepidium meyenii Walp.) .
CAS Number
1429659-99-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
403.64
Molecular Formula
C26H45NO2
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

N-(3-Methoxybenzyl)stearamide
CAS Number1429659-99-3
PubChem CID71765532
IUPAC NameN-[(3-methoxyphenyl)methyl]octadecanamide
Molecular FormulaC26H45NO2
Molecular Weight403.6
XLogP9.4
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Heavy Atom Count29
Formal Charge0
Complexity372
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C26H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h18-20,22H,3-17,21,23H2,1-2H3,(H,27,28)
InChIKey
SUYDJGAZOQXONR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-Methoxybenzyl)stearamide
CAS: 1429659-99-3
CID: 71765532
Formula: C26H45NO2
MW: 403.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight403.6
XLogP39.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count19
Exact Mass403.345029678
Monoisotopic Mass403.345029678
Topological Polar Surface Area38.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity372
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