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P-Fluoro Fentanyl-d3

CAT: 1459-CS-TB-52809Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-TB-52809Size:1 Each
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Description
P-Fluoro Fentanyl-d3 is listed under Stable Isotopes and is intended for research and analytical applications. It is associated with Fentanyl. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1189887-65-7
Synonyms
P-Fluoro Fentanyl-d3
Molecular Formula
C 22 H 24 D 3 FN 2 O
Molecular Weight
357.48
Additionnal Information
P-Fluoro Fentanyl-d3 is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

p-Fluoro Fentanyl-d3
CAS Number1189887-65-7
PubChem CID46781607
IUPAC Name3,3,3-trideuterio-N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
Molecular FormulaC22H27FN2O
Molecular Weight357.5
XLogP4.2
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity422
SMILES
[2H]C([2H])([2H])CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C22H27FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3/i1D3
InChIKey
KXUBAVLIJFTASZ-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of p-Fluoro Fentanyl-d3
CAS: 1189887-65-7
CID: 46781607
Formula: C22H27FN2O
MW: 357.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.5
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass357.22957189
Monoisotopic Mass357.22957189
Topological Polar Surface Area23.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity422
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

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CatalogName
TRC-F588482-1MGp-Fluoro Fentanyl-d3
TRC-F588480-1MGp-Fluoro Fentanyl
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276283-01P-Fluoro fentanyl discontinued
271761-01Despropionyl p-fluoro fentanyl discontinued
TRC-KIT2380-1X1MLp-Fluoro Fentanyl (1.0mg/ml in Methanol)
MBS6110174-01Fentanyl(p) (HRP)
F0050-12AFentanyl (p) (HRP) discontinued
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