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N-Nitroso Fentanyl EP Impurity D

CAT: 1459-CS-EO-02595Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Nitroso Fentanyl EP Impurity D is listed under Nitrosamine 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
1184873-14-0
Synonyms
N-Nitroso Fentanyl EP Impurity D
Molecular Formula
C 19 H 23 N 3 O
Molecular Weight
309.41
Additionnal Information
N-Nitroso Fentanyl EP Impurity D 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 accurate information.

Chemical Information

N-Nitroso Fentanyl EP Impurity D
CAS Number1184873-14-0
PubChem CID176478564
IUPAC NameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]nitrous amide
Molecular FormulaC19H23N3O
Molecular Weight309.4
XLogP4.3
Topological Polar Surface Area35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity343
SMILES
C1CN(CCC1N(C2=CC=CC=C2)N=O)CCC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O/c23-20-22(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2
InChIKey
UGNVRVNGWBYVPQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Nitroso Fentanyl EP Impurity D
CAS: 1184873-14-0
CID: 176478564
Formula: C19H23N3O
MW: 309.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight309.4
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass309.184112366
Monoisotopic Mass309.184112366
Topological Polar Surface Area35.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity343
Isotope Atom Count0
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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