Welcome to LookChem.com Sign In|Join Free
  • or
(+/-)-N-Methylcodaminium Iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105617-91-2

Post Buying Request

105617-91-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

105617-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105617-91-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,6,1 and 7 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 105617-91:
(8*1)+(7*0)+(6*5)+(5*6)+(4*1)+(3*7)+(2*9)+(1*1)=112
112 % 10 = 2
So 105617-91-2 is a valid CAS Registry Number.

105617-91-2Downstream Products

105617-91-2Relevant academic research and scientific papers

ALKALOIDS FROM THE ROOTS OF Papaver pseudo-orientale (FEDDE) MEDW.

Veznik, Frantisek,Taborska, Eva,Sedmera, Petr,Dolejs, Ladislav,Slavik, Jiri

, p. 1752 - 1763 (2007/10/02)

Two new alkaloids, pseudorine (Ia) (quaternary benzyltetrahydroisoquinoline type) and pseudoronine (II) (benzil type), were isolated from the roots of Papaver pseudo-orientale (FEDDE) MEDW.This is a first occurence of this type of alkaloids in Papaveraceae.The main component of the tertiary alkaloid fraction was isothebaine accompanied by smaller amounts of orientalidine, mecambridine, bracteoline, nuciferine, protopine, and allocryptopine.The presence of salutaridine and papaverrubine D was established.Traces of coptisine and palmatine were also found in some samples.Strongly polar portion of the extract was converted to iodides.N-Methylisothebainium iodide (IIIa) (major component), pseudorine iodide (Ia), and corytuberine hydriodide (IV) (significant amounts), a minor alkaloids such as alborine iodide (alkaloid PO-5), pseudoronine (II), and magnoflorine iodide (IIIb) were isolated from this source.Structure of pseudorine was determined by UV, IR, 1H, and 13C NMR spectroscopy and using the correlation with laudanosine and codamine.Proposed structure of pseudoronine is based on the mass spectra comparison.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 105617-91-2