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((3aR,4R,6R,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol is a complex organic compound characterized by its unique molecular structure. It features a tetrahydrofuro[3,4-d][1,3]dioxol core, which is a type of heterocyclic ring system containing both oxygen and carbon atoms. The compound is further defined by its chiral centers at positions 3a, 4, 6, and 6a, which are all in the R configuration, indicating a specific three-dimensional arrangement of the molecule. The presence of a dimethyl group at the 2-position and a phenylamino group at the 6-position adds to the complexity and potential reactivity of the molecule. ((3aR,4R,6R,6aR)-2,2-Dimethyl-6-phenylamino-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol may have applications in pharmaceuticals or as a building block in the synthesis of more complex organic molecules, given its intricate structure and functional groups.

85230-86-0

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85230-86-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85230-86-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,3 and 0 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 85230-86:
(7*8)+(6*5)+(5*2)+(4*3)+(3*0)+(2*8)+(1*6)=130
130 % 10 = 0
So 85230-86-0 is a valid CAS Registry Number.

85230-86-0Downstream Products

85230-86-0Relevant academic research and scientific papers

N.M.R. STUDIES OF D-RIBOSYLAMINES IN SOLUTION: DERIVATIVES OF PRIMARY AMINES

Chavis, Claude,Gourcy, Chantal De,Dumont, Francoise,Imbach, Jean-Louis

, p. 1 - 20 (2007/10/02)

N.m.r. spectroscopy (1H, 13C) has been used to show that primary amines condense with D-ribose to give mainly D-ribopyranosylamines in which the α anomer in the 1C4 conformation preponderates; the β anomer assumes mainly the 4C1 conformation.Thus, it is possible to deduce the structures of N-phenyl-D-ribosylamines and to correlate some of the literature data.For 2,3-O-isopropylidene-D-ribofuranosylamine derivatives, the Δδ values for 13C-n.m.r. signals of the isopropylidene methyl groups can be used to establish the anomeric configuration.

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