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Succinimidyl Nervonate

CAT: 0572-TRC-S690950-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S690950-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
191354-88-8
Hazard Statement
Causes skin irritation
Smiles
CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Molecular Formula
C28 H49 N O4
Molecular Weight
463.69
InChI
InChI=1S/C28H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(32)33-29-26(30)24-25-27(29)31/h9-10H,2-8,11-25H2,1H3/b10-9-
Additionnal Information
IUPAC name: (2,5-dioxopyrrolidin-1-yl) (Z)-tetracos-15-enoate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Succinimidyl Nervonate
CAS Number191354-88-8
PubChem CID45040426
IUPAC Name(2,5-dioxopyrrolidin-1-yl) (Z)-tetracos-15-enoate
Molecular FormulaC28H49NO4
Molecular Weight463.7
XLogP10
Topological Polar Surface Area63.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count23
Heavy Atom Count33
Formal Charge0
Complexity542
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C28H49NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(32)33-29-26(30)24-25-27(29)31/h9-10H,2-8,11-25H2,1H3/b10-9-
InChIKey
LMDKSTRSSZZWDK-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of Succinimidyl Nervonate
CAS: 191354-88-8
CID: 45040426
Formula: C28H49NO4
MW: 463.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight463.7
XLogP310
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count23
Exact Mass463.36615904
Monoisotopic Mass463.36615904
Topological Polar Surface Area63.7 Ų
Heavy Atom Count33
Formal Charge0
Complexity542
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes