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1,2-O-ISOPROPYLIDENE-3,4:5,6-TETRA-O-BENZOYL-MYO-INOSITOL is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33800-47-4

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33800-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33800-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,0 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 33800-47:
(7*3)+(6*3)+(5*8)+(4*0)+(3*0)+(2*4)+(1*7)=94
94 % 10 = 4
So 33800-47-4 is a valid CAS Registry Number.

33800-47-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (+/-)-3,4,5,6-tetra-O-benzoyl-1,2-O-isopropylidene-myo-inositol

1.2 Other means of identification

Product number -
Other names 1,2-O-ISOPROPYLIDENE-3,4:5,6-TETRA-O-BENZOYL-MYO-INOSITOL

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:33800-47-4 SDS

33800-47-4Relevant academic research and scientific papers

H2SO4-silica: An eco-friendly heterogeneous catalyst for the differential protection of myo-inositol hydroxyl groups

Vibhute, Amol M.,Sureshan, Kana M.

, p. 7321 - 7329 (2013/07/05)

There is enormous interest in myo-inositol derivatives as they serve as precursors for the synthesis of several biologically important phosphoinositols, natural products, catalyst, supramolecular architectures etc. However the presence of six secondary hy

Regioselective functionalizations and conformational studies of di-O-isopropylidene-myo-inositol derivatives

Chung, Sung-Kee,Ryu, Youngha

, p. 145 - 168 (2007/10/02)

(+/-)-1,2:4,5-Di-O-isopropylidene-myo-inositol (5) and (+/-)-1,2:5,6-di-O-isopropylidene-myo-inositol (6) could be regioselectively functionalized in reactions including alkylation, acylation, and silylation at HO-3 in preference to HO-6 and HO-4, respectively, under specific conditions.The presence of intramolecular hydrogen bonding was evident in IR and 1H NMR spectra, and the HO-3 group was identified as the hydrogen-bonding donor in 5 and 6.In their crystalline states, diol 5 prefers a chair conformation and diol 6 a twist boat (skew) conformation.Both compounds appear to have substantial populations of chair conformations in the gas and solution phases, on the basis of the MM-2 energy minimizations and comparisons of vicinal coupling constants observed in the 1H NMR spectra (in CDCl3 and Me2SO-d6) and calculated from the crystal and MM-2 conformations.It is suggested as an explanation for the observed selectivities that the kinetic acidity of the HO-3 group may be enhanced through its intramolecular hydrogen bonding with the cis-vicinal oxygen, or the nucleophilicity of the 3-alkoxide may be enhanced due to its interaction with the cis-vicinal oxygen in a manner similar to the through-space α-effect.

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