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Remifentanil Ep Impurity N

CAT: 1459-CS-TB-82520Size: 1 EachDry Ice: NoHazardous: No
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Description
Remifentanil Ep Impurity N is listed under Impurity and is intended for research and analytical applications. It is associated with Remifentanil. 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
960122-89-8
Synonyms
Remifentanil Ep Impurity N
Molecular Formula
C 19 H 25 N 3 O 3
Molecular Weight
343.42
Additionnal Information
Remifentanil Ep Impurity N 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

Remifentanil Impurity
CAS Number960122-89-8
PubChem CID24779916
IUPAC Namemethyl 3-[4-cyano-4-(N-propanoylanilino)piperidin-1-yl]propanoate
Molecular FormulaC19H25N3O3
Molecular Weight343.4
XLogP1.7
Topological Polar Surface Area73.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity511
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C#N
InChI
InChI=1S/C19H25N3O3/c1-3-17(23)22(16-7-5-4-6-8-16)19(15-20)10-13-21(14-11-19)12-9-18(24)25-2/h4-8H,3,9-14H2,1-2H3
InChIKey
PGEZTXRONZJYPB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Remifentanil Impurity
CAS: 960122-89-8
CID: 24779916
Formula: C19H25N3O3
MW: 343.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.4
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass343.18959167
Monoisotopic Mass343.18959167
Topological Polar Surface Area73.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity511
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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