Welcome to LookChem.com Sign In|Join Free
  • or
(1S,2S,8aS)-1,2-Bis<(tert-butyldiphenylsilyl)oxy>octahydroindolizin-7-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

160208-47-9

Post Buying Request

160208-47-9 Suppliers

Recommended suppliers

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

160208-47-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 160208-47-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,0,2,0 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 160208-47:
(8*1)+(7*6)+(6*0)+(5*2)+(4*0)+(3*8)+(2*4)+(1*7)=99
99 % 10 = 9
So 160208-47-9 is a valid CAS Registry Number.

160208-47-9Relevant academic research and scientific papers

Synthesis of Lentiginosine by stereoselective chiral nitrone cycloaddition and thermal rearrangement of strained spiroisoxazolidine

Cordero, Franca M.,Cicchi, Stefano,Goti, Andrea,Brandi, Alberto

, p. 949 - 952 (1994)

The total synthesis of Lentiginosine (3) is reported. The strategy is based on the 1,3-dipolar cycloaddition of a TBDPS protected 3,4-dihydroxypyrroline N-oxide to methylenecyclopropane followed by the thermal rearrangement of the resulting spirocycloprop

Assignment of the absolute configuration of natural lentiginosine by synthesis and enzymatic assays of optically pure (+) and (-)-enantiomers

Brandi,Cicchi,Cordero,Frignoli,Goti,Picasso,Vogel

, p. 6806 - 6812 (2007/10/03)

The structure and absolute configuration of natural lentiginosine isolated from plant sources was determined to be (1S,2S,8aS)-1,2-dihydroxyindolizidine ((+)-4) on the basis of the synthesis of both enantiomers (+)-4 and (-)-4 and their inhibition of amyloglucosidases. Alkaloid (+)-4 was derived from (L)-(+)-tartaric acid via a highly stereo- and regioselective 1,3-dipolar cycloaddition of (3S,4S)-3,4-bis[(tert-butyldiphenylsilyl)oxy]-1-pyrroline N-oxide to methylenecyclopropane, followed by thermal rearrangement of the adduct into (1S,2S,8aS)-1,2-[(tert-butyldiphenylsilyl)oxy]octahydroindolizin-7-one . The enantiomer (-)-4 was derived in the same way from (D)-(-)-tartaric acid. Both (+)-4 and (-)-4 displayed inhibition specificity for amyloglucosidases, being inactive toward 17 other glycosidases. With amyloglucosidase from Aspergillus niger, synthetic (+)-4 displayed inhibition (K(i) = 2 μM) 5 times stronger than that reported for natural lentiginosine, 35 times that measured for (-)-4, and twice that of castanospermine. Alkaloid (+)-4 is thus the most potent and specific competitive inhibitor of amyloglucosidases among azasugars and their analogues.

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 160208-47-9