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N-phenyl-α-D-glucopyranosylamine is a complex organic compound that consists of a phenyl group (a benzene ring with a hydrogen atom replaced by an amino group) attached to a α-D-glucopyranosylamine moiety. This moiety is a derivative of glucose, a simple sugar, with an amino group replacing one of the hydroxyl groups. The α-D-glucopyranosylamine part of the molecule is significant as it represents a modified sugar structure that can interact with biological systems, potentially affecting carbohydrate recognition and binding processes. The compound is of interest in chemical and pharmaceutical research due to its potential applications in the development of drugs and other bioactive molecules that target carbohydrate-binding proteins.

4196-38-7

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4196-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4196-38-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,9 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4196-38:
(6*4)+(5*1)+(4*9)+(3*6)+(2*3)+(1*8)=97
97 % 10 = 7
So 4196-38-7 is a valid CAS Registry Number.

4196-38-7Downstream Products

4196-38-7Relevant academic research and scientific papers

Direct synthesis of β-N-glycosides by the reductive glycosylation of azides with protected and native carbohydrate donors

Zheng, Jianbin,Urkalan, Kaveri Balan,Herzon, Seth B.

supporting information, p. 6068 - 6071 (2013/06/27)

A simple and straightforward method for the stereocontrolled synthesis of β-linked N-glycosides uses alkyl and aryl azides as the nitrogen source. The N-glycosides are formed in high yields and with high βselectivities (typically >70 % yield, >15:1 β:α selectivity). This approach is also amenable to the synthesis of N-glycosylated amino acids and peptides (see example, Fmoc=9-fluorenylmethoxycarbonyl). Copyright

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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