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Dodecylamine

CAT: 0804-HY-B1638-02Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-B1638-02Size:100 g
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Description
Dodecylamine (Laurylamine) is a compound that strongly destabilizes and inactivates L- (+) -pantoyl lactone dehydrogenase in vitro, can be used for assessing the enzyme's stability in biochemical assays[1].
CAS Number
124-22-1
Product Name Alternative
Laurylamine
UNSPSC
12352211
Hazard Statement
H304, H314, H335, H373, H410
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.94
Smiles
NCCCCCCCCCCCC
Molecular Formula
C12H27N
Molecular Weight
185.36
Precautions
H304, H314, H335, H373, H410
References & Citations
[1]Kataoka M, Shimizu S, Yamada H. Purification and characterization of a novel FMN-dependent enzyme. Membrane-bound L- (+) -pantoyl lactone dehydrogenase from Nocardia asteroides. Eur J Biochem. 1992 Mar 1;204 (2) :799-806. doi: 10.1111/j.1432-1033.1992.tb16698.x. PMID: 1541293.
Shipping Conditions
Room Temperature
Storage Conditions
RT, protect from light
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Dodecylamine

Dodecylamine is a primary aliphatic amine.

CAS Number124-22-1
PubChem CID13583
IUPAC Namedodecan-1-amine
Molecular FormulaC12H27N
Molecular Weight185.35
XLogP5.3
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count10
Heavy Atom Count13
Formal Charge0
Complexity81
SMILES
CCCCCCCCCCCCN
InChI
InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
InChIKey
JRBPAEWTRLWTQC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dodecylamine
CAS: 124-22-1
CID: 13583
Formula: C12H27N
MW: 185.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.35
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count10
Exact Mass185.214349865
Monoisotopic Mass185.214349865
Topological Polar Surface Area26 Ų
Heavy Atom Count13
Formal Charge0
Complexity81.2
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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