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1-Iodoadamantane

CAT: 0804-HY-128413-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-128413-01Size:100 mg
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Description
1-Iodoadamantane is a 1-substituted adamantane derivative. On a silver electrode in aprotic solvents, 1-Iodoadamantane can be reduced to form a mixture of adamantane and 1,1'-biadamantane without insonation, while only adamantane is formed under the action of 10 kHz insonation[1][2].
CAS Number
768-93-4
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Drug Derivative
Related Pathways
Others
Field of Research
Others
Smiles
IC1(C2)CC3CC2CC(C3)C1
Molecular Formula
C10H15I
Molecular Weight
262.13
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Jain MK, et al. Phase transition in a lipid bilayer. II. Influence of adamantane derivatives. Chem Phys Lipids. 1976 Sep;17 (1) :71-8.|[2]Paddon CA, et al. Electrosynthetic reduction of 1-iodoadamantane forming 1,1'-biadamantane and adamantane in aprotic solvents: insonation switches the mechanism from dimerisation to exclusive monomer formation. Ultrason Sonochem. 2007 Jul;14 (5) :502-508.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

1-Iodoadamantane
CAS Number768-93-4
PubChem CID136609
IUPAC Name1-iodoadamantane
Molecular FormulaC10H15I
Molecular Weight262.13
XLogP4.4
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity144
SMILES
C1C2CC3CC1CC(C2)(C3)I
InChI
InChI=1S/C10H15I/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
InChIKey
PXVOATXCSSPUEM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Iodoadamantane
CAS: 768-93-4
CID: 136609
Formula: C10H15I
MW: 262.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight262.13
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass262.02185
Monoisotopic Mass262.02185
Topological Polar Surface Area0 Ų
Heavy Atom Count11
Formal Charge0
Complexity144
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