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Cyclam

CAT: 0804-HY-D0179-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0179-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclam is a metal chelator that forms metal complexes with a variety of metal ions. Cyclam metal complexes exhibits anti-HIV (such as AMD3100), nitric oxide (NO) releasing and scavenging (such as Zn (II) -Cyclam and Ru (II) -Cyclam), and SOD mimetic (such as Mn (III) -Cyclam and Zn (II) -Cyclam) activities[1].
CAS Number
295-37-4
UNSPSC
12171500
Hazard Statement
H315, H319
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Infection; Cardiovascular Disease
Purity
98.0
Solubility
H2O : 20 mg/mL (ultrasonic)
Smiles
N1CCNCCCNCCNCCC1
Molecular Formula
C10H24N4
Molecular Weight
200.33
Precautions
H315, H319
References & Citations
[1]Liang X, et al., Cyclam complexes and their applications in medicine. Chem Soc Rev. 2004 May 10;33 (4) :246-66.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

1,4,8,11-Tetraazacyclotetradecane

1,4,8,11-tetraazacyclotetradecane is a saturated organic heteromonocyclic parent, a crown amine and an azacycloalkane. It derives from a hydride of a cyclotetradecane.

CAS Number295-37-4
PubChem CID64964
IUPAC Name1,4,8,11-tetrazacyclotetradecane
Molecular FormulaC10H24N4
Molecular Weight200.32
XLogP-1.6
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity92
SMILES
C1CNCCNCCCNCCNC1
InChI
InChI=1S/C10H24N4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h11-14H,1-10H2
InChIKey
MDAXKAUIABOHTD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4,8,11-Tetraazacyclotetradecane
CAS: 295-37-4
CID: 64964
Formula: C10H24N4
MW: 200.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight200.32
XLogP3-1.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass200.20009678
Monoisotopic Mass200.20009678
Topological Polar Surface Area48.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity92.7
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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