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Remifentanil Ep Impurity B

CAT: 1459-CS-T-93712Size: 1 EachDry Ice: NoHazardous: No
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Description
Remifentanil Ep Impurity B 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
1332691-33-4
Synonyms
Remifentanil Ep Impurity B
Molecular Formula
C 19 H 26 N 2 O 5
Molecular Weight
362.4
Additionnal Information
Remifentanil Ep Impurity B 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'-Despropionyl-N'-acetyl remifentanil
CAS Number1332691-33-4
PubChem CID14987174
IUPAC Namemethyl 4-(N-acetylanilino)-1-(3-methoxy-3-oxopropyl)piperidine-4-carboxylate
Molecular FormulaC19H26N2O5
Molecular Weight362.4
XLogP1.4
Topological Polar Surface Area76.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity508
SMILES
CC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)OC
InChI
InChI=1S/C19H26N2O5/c1-15(22)21(16-7-5-4-6-8-16)19(18(24)26-3)10-13-20(14-11-19)12-9-17(23)25-2/h4-8H,9-14H2,1-3H3
InChIKey
VXTYGHGIRGXRTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-Despropionyl-N'-acetyl remifentanil
CAS: 1332691-33-4
CID: 14987174
Formula: C19H26N2O5
MW: 362.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.4
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass362.18417193
Monoisotopic Mass362.18417193
Topological Polar Surface Area76.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity508
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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