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SCO-L-Lysine

CAT: 0804-HY-157070Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-157070Size:1 Each
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Description
SCO-L-Lysine contains a SCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. SCO-L-Lysine can be incorporated into the protein of interest by the tRNAPyl/PylRSAF synthetase[1].
CAS Number
1309581-49-4
UNSPSC
12352211
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/sco-l-lysine.html
Solubility
10 mM in DMSO
Smiles
N[C@H](C(O)=O)CCCCNC(OC1C#CCCCCC1)=O
Molecular Formula
C15H24N2O4
Molecular Weight
296.36
References & Citations
[1]Anandi Kugele, et al. In situ EPR spectroscopy of a bacterial membrane transporter using an expanded genetic code. Chem Commun (Camb) . 2021 Dec 3;57 (96) :12980-12983.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

SCO-L-Lysine

SCO-L-Lysine is an organic molecular entity.

CAS Number1309581-49-4
PubChem CID70678528
IUPAC Name(2S)-2-amino-6-(cyclooct-2-yn-1-yloxycarbonylamino)hexanoic acid
Molecular FormulaC15H24N2O4
Molecular Weight296.36
XLogP-0.4
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count21
Formal Charge0
Complexity410
SMILES
C1CCC#CC(CC1)OC(=O)NCCCC[C@@H](C(=O)O)N
InChI
InChI=1S/C15H24N2O4/c16-13(14(18)19)10-6-7-11-17-15(20)21-12-8-4-2-1-3-5-9-12/h12-13H,1-4,6-8,10-11,16H2,(H,17,20)(H,18,19)/t12?,13-/m0/s1
InChIKey
SCZIJGBDOGSCKY-ABLWVSNPSA-N
Chemical Structure
2D Structure
2D structure of SCO-L-Lysine
CAS: 1309581-49-4
CID: 70678528
Formula: C15H24N2O4
MW: 296.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight296.36
XLogP3-0.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass296.17360725
Monoisotopic Mass296.17360725
Topological Polar Surface Area102 Ų
Heavy Atom Count21
Formal Charge0
Complexity410
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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