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Fmoc-leucine-15N

CAT: 0804-HY-101064S4-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101064S4-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fmoc-leucine-15N is a 15N-labeled and 15N-labled Fmoc-leucine.
CAS Number
200937-57-1
UNSPSC
12352005
Target
Enterovirus; HCV; Isotope-Labeled Compounds; SARS-CoV; Topoisomerase
Type
Isotope-Labeled Compounds
Related Pathways
Anti-infection; Cell Cycle/DNA Damage; Others
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/fmoc-leucine-15n.html
Purity
98.5
Solubility
10 mM in DMSO
Smiles
CC(C[C@@H](C(O)=O)[15NH]C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Molecular Formula
C21H23 15NO4
Molecular Weight
354.41
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-242.|[2]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-242.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Fmoc-Leu-OH-15N
CAS Number200937-57-1
PubChem CID16213317
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)-4-methylpentanoic acid
Molecular FormulaC21H23NO4
Molecular Weight354.4
XLogP4.4
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity484
SMILES
CC(C)C[C@@H](C(=O)O)[15NH]C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C21H23NO4/c1-13(2)11-19(20(23)24)22-21(25)26-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19H,11-12H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1/i22+1
InChIKey
CBPJQFCAFFNICX-VIKCBUFNSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Leu-OH-15N
CAS: 200937-57-1
CID: 16213317
Formula: C21H23NO4
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass354.15974311
Monoisotopic Mass354.15974311
Topological Polar Surface Area75.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity484
Isotope Atom Count1
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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