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ethyl (2S,3S)-2-O-benzyl-3,4-O-isopropylidene-2,3,4-trihydroxybutanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

340699-15-2

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340699-15-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 340699-15-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,0,6,9 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 340699-15:
(8*3)+(7*4)+(6*0)+(5*6)+(4*9)+(3*9)+(2*1)+(1*5)=152
152 % 10 = 2
So 340699-15-2 is a valid CAS Registry Number.

340699-15-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl (2S,3S)-2-O-benzyl-3,4-O-isopropylidene-2,3,4-trihydroxybutanoate

1.2 Other means of identification

Product number -
Other names -

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:340699-15-2 SDS

340699-15-2Relevant academic research and scientific papers

Diastereoselective synthesis of all eight L-hexoses from L-ascorbic acid

Ermolenko, Ludmila,Sasaki, N. Andre

, p. 693 - 703 (2007/10/03)

A novel versatile method for the synthesis of all eight diastereomerically pure L-hexoses was developed. L-Ascorbic acid was converted to two diastereomers A. These α-hydroxy esters were transformed into four γ-alkoxy- α,β-unsaturated esters C via the int

Stereoisomeric imidazolo-pentoses - Synthesis, chiroptical properties, and evaluation as glycosidase inhibitors

Tschamber, Theophile,Siendt, Herve,Boiron, Arnaud,Gessier, Francois,Deredas, Dariusz,Frankowski, Andrzej,Picasso, Sylviane,Steiner, Heinz,Aubertin, Anne-Marie,Streith, Jacques

, p. 1335 - 1347 (2007/10/03)

The syntheses of all four imidazolo-piperidino-pentoses in the L-series ent-2 to ent-5, and of three out of the four possible stereomers in the D-series 3, 4, and 5, are reported. The linear imidazolo sugar precursors were prepared, either by double condensation of formamidine with protected aldohexoses, or by nucleophilic addition of a lithiated imidazole derivative to protected aldotetroses. Cyclisation of these linear imidazolo-carbohydrates was performed by intramolecular SN2 reactions. These were followed by deprotection to the target molecules. The four pairs of opposite enantiomers showed pronounced mirror-image-type Cotton effects in their CD spectra. All stereomers of the D-series show a negative rotatory power ([α]D), while the stereomers of the L-series show a positive one. None of the eight imidazolo sugars inhibited the replication of HIV-1. Some of them proved to be rather selective but only moderately potent inhibitors of α-glycosidases, as determined by Michaelis-Menten kinetics.

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