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Sufentanil citrate impurity F

CAT: 1459-CS-O-39189Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-39189Size:1 Each
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Description
Sufentanil citrate impurity F is listed under Impurity and is intended for research and analytical applications. It is associated with Sufentanil. 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
79146-60-4
Synonyms
Sufentanil citrate impurity F
Molecular Formula
C 22 H 30 N 2 O 2 S
Molecular Weight
386.6
Additionnal Information
Sufentanil citrate impurity F 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

N-[4-(Methoxymethyl)-1-[2-(3-thienyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
CAS Number79146-60-4
PubChem CID14879884
IUPAC NameN-[4-(methoxymethyl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide
Molecular FormulaC22H30N2O2S
Molecular Weight386.6
XLogP3.9
Topological Polar Surface Area61
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity459
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CSC=C3)COC
InChI
InChI=1S/C22H30N2O2S/c1-3-21(25)24(20-7-5-4-6-8-20)22(18-26-2)11-14-23(15-12-22)13-9-19-10-16-27-17-19/h4-8,10,16-17H,3,9,11-15,18H2,1-2H3
InChIKey
PRVVXDJOSVZYAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[4-(Methoxymethyl)-1-[2-(3-thienyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide
CAS: 79146-60-4
CID: 14879884
Formula: C22H30N2O2S
MW: 386.6
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight386.6
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass386.20279938
Monoisotopic Mass386.20279938
Topological Polar Surface Area61 Ų
Heavy Atom Count27
Formal Charge0
Complexity459
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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