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Remifentanil EP Impurity K

CAT: 1459-CS-O-61000Size: 1 EachDry Ice: NoHazardous: No
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Description
Remifentanil EP Impurity K 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
59708-50-8
Synonyms
Remifentanil EP Impurity K
Molecular Formula
C 17 H 24 N 2 O 3
Molecular Weight
304.38
Additionnal Information
Remifentanil EP Impurity K 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-Methylcarfentanil
CAS Number59708-50-8
PubChem CID12298013
IUPAC Namemethyl 1-methyl-4-(N-propanoylanilino)piperidine-4-carboxylate
Molecular FormulaC17H24N2O3
Molecular Weight304.4
XLogP2.1
Topological Polar Surface Area49.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity397
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)C)C(=O)OC
InChI
InChI=1S/C17H24N2O3/c1-4-15(20)19(14-8-6-5-7-9-14)17(16(21)22-3)10-12-18(2)13-11-17/h5-9H,4,10-13H2,1-3H3
InChIKey
KKEVIELPQLXPRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methylcarfentanil
CAS: 59708-50-8
CID: 12298013
Formula: C17H24N2O3
MW: 304.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight304.4
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass304.17869263
Monoisotopic Mass304.17869263
Topological Polar Surface Area49.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity397
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