Products for Research Use Only

Beta-Hydroxyfentanyl

CAT: 1459-CS-EO-03556Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EO-03556Size:1 Each
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Description
Beta-Hydroxyfentanyl is listed under Impurity 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
78995-10-5
Synonyms
Beta-Hydroxyfentanyl
Molecular Formula
C 22 H 28 N 2 O 2
Molecular Weight
352.5
Additionnal Information
Beta-Hydroxyfentanyl 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

beta-Hydroxyfentanyl

beta-Hydroxyfentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Opiates substance.

CAS Number78995-10-5
PubChem CID62278
IUPAC NameN-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
Molecular FormulaC22H28N2O2
Molecular Weight352.5
XLogP2.9
Topological Polar Surface Area43.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity422
SMILES
CCC(=O)N(C1CCN(CC1)CC(C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c1-2-22(26)24(19-11-7-4-8-12-19)20-13-15-23(16-14-20)17-21(25)18-9-5-3-6-10-18/h3-12,20-21,25H,2,13-17H2,1H3
InChIKey
JEFVHLMGRUJLET-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of beta-Hydroxyfentanyl
CAS: 78995-10-5
CID: 62278
Formula: C22H28N2O2
MW: 352.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.5
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass352.215078140
Monoisotopic Mass352.215078140
Topological Polar Surface Area43.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity422
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes