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Benzyl Fentanyl-d3

CAT: 1459-CS-TA-27868Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-TA-27868Size:1 Each
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Description
Benzyl 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
1189903-32-9
Synonyms
Benzyl Fentanyl-d3
Molecular Formula
C 21 H 23 D 3 N 2 O
Molecular Weight
325.46
Additionnal Information
Benzyl 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

Benzyl Fentanyl-d3
CAS Number1189903-32-9
PubChem CID46780730
IUPAC NameN-(1-benzylpiperidin-4-yl)-3,3,3-trideuterio-N-phenylpropanamide
Molecular FormulaC21H26N2O
Molecular Weight325.5
XLogP3.6
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity377
SMILES
[2H]C([2H])([2H])CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3/i1D3
InChIKey
POQDXIFVWVZVML-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of Benzyl Fentanyl-d3
CAS: 1189903-32-9
CID: 46780730
Formula: C21H26N2O
MW: 325.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.5
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass325.223343695
Monoisotopic Mass325.223343695
Topological Polar Surface Area23.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity377
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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