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Norsufentanil-d3

CAT: 0804-HY-119536SSize: 500 µgDry Ice: NoHazardous: No
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CAT#:0804-HY-119536SSize:500 µg
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CAS Number
1204688-16-3
UNSPSC Description
Norsufentanil-d3 is the deuterium labeled Norsufentanil[1].
Target Antigen
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Solubility
10 mM in DMSO
Smiles
CCC(N(C1=CC=CC=C1)C2(CCNCC2)COC([2H])([2H])[2H])=O
Molecular Weight
279.39
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

Norsufentanil-d3
CAS Number1204688-16-3
PubChem CID44604891
IUPAC NameN-phenyl-N-[4-(trideuteriomethoxymethyl)piperidin-4-yl]propanamide
Molecular FormulaC16H24N2O2
Molecular Weight279.39
XLogP1.8
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity308
SMILES
[2H]C([2H])([2H])OCC1(CCNCC1)N(C2=CC=CC=C2)C(=O)CC
InChI
InChI=1S/C16H24N2O2/c1-3-15(19)18(14-7-5-4-6-8-14)16(13-20-2)9-11-17-12-10-16/h4-8,17H,3,9-13H2,1-2H3/i2D3
InChIKey
ULOZGJWEIWAWML-BMSJAHLVSA-N
Chemical Structure
2D Structure
2D structure of Norsufentanil-d3
CAS: 1204688-16-3
CID: 44604891
Formula: C16H24N2O2
MW: 279.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.39
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass279.202608250
Monoisotopic Mass279.202608250
Topological Polar Surface Area41.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity308
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes