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910443-08-2

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910443-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 910443-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,4,4 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 910443-08:
(8*9)+(7*1)+(6*0)+(5*4)+(4*4)+(3*3)+(2*0)+(1*8)=132
132 % 10 = 2
So 910443-08-2 is a valid CAS Registry Number.

910443-08-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Amino-2-(4-ethoxyphenyl)ethanol

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:910443-08-2 SDS

910443-08-2Downstream Products

910443-08-2Relevant academic research and scientific papers

Highly efficient enantioselective liquid-liquid extraction of 1,2-amino-alcohols using SPINOL based phosphoric acid hosts

Pinxterhuis, Erik B.,Gualtierotti, Jean-Baptiste,Heeres, Hero J.,De Vries, Johannes G.,Feringa, Ben L.

, p. 6409 - 6418 (2017/08/29)

Access to enantiopure compounds on large scale in an environmentally friendly and cost-efficient manner remains one of the greatest challenges in chemistry. Resolution of racemates using enantioselective liquid-liquid extraction has great potential to meet that challenge. However, a relatively feeble understanding of the chemical principles and physical properties behind this technique has hampered the development of hosts possessing sufficient resolving power for their application to large scale processes. Herein we present, employing the previously untested SPINOL based phosphoric acids host family, an in depths study of the parameters affecting the efficiency of the resolution of amino-alcohols in the optic of further understanding the core principles behind ELLE. We have systematically investigated the dependencies of the enantioselection by parameters such as the choice of solvent, the temperature, as well as the pH and bring to light many previously unsuspected and highly intriguing interactions. Furthermore, utilizing these new insights to our advantage, we developed novel, highly efficient, extraction and resolving protocols which provide remarkable levels of enantioselectivity. It was shown that the extraction is catalytic in host by demonstrating transport in a U-tube and finally it was demonstrated how the solvent dependency could be exploited in an unprecedented triphasic resolution system.

Challenge toward structural complexity using asymmetric catalysis: Target-oriented development of catalytic enantioselective Diels-Alder reaction

Usuda, Hiroyuki,Kuramochi, Akiyoshi,Kanai, Motomu,Shibasaki, Masakatsu

, p. 4387 - 4390 (2007/10/03)

(Chemical Equation Presented) A new method for the catalytic enantioselective Diels-Alder reaction using polysubstituted silyl enol ethers as dienes is described. High enantioselectivity (up to 92% ee) was produced using a catalyst generated from FeBr3 and AgSbF6 in a 1:2 ratio and aryl-pybox (aryl = Ph or p-ethoxyphenyl). This reaction should facilitate the enantioselective synthesis of polycyclic acylphloroglucinols such as hyperforin or garsubellin A, which are currently of interest from synthetic and medicinal points of view.

Palladium(II) complexes of chiral tridentate nitrogen pybox ligands

Nesper, Reinhard,Pregosin, Paul,Puentener, Kurt,Woerle, Michael,Albinati, Alberto

, p. 85 - 101 (2007/10/03)

A series of mono-and di-cationic palladium(II) complexes containing different chiral tridentate nitrogen ligands, pybox, have been prepared [pybox = 2,6-bis[4′-(S)-iPr (or Ph, or Bz or p-EtOC6H4)oxazoline-2′-y1]pyridine (1-4), respectively]. The molecular structures for two of these, [Pd(CH3CN)(2)](BF4)2 (6) and [Pd(PPh3)(3)](BF4)2 (21g), have been determined by X-ray diffraction and show no major steric hindrance in the fourth coordination position. In connection with the aldol reaction of CNCH2CO2Me with PhCHO, several new isonitrile PdII complexes have also been prepared. It is shown that, under catalytic conditions, the chiral tridentate pybox ligand is completely displaced, thus explaining its failure as a chiral auxiliary. Preparative details for a series of chiral Pd(L)(3)n+(BF4)n (21) complexes [L = 4-methylpyridine, 2,6-dimethylpyridine, 4-methyl aniline, H2NCH2CH(OMe)2, H2NCH2CH2OH, H2N(CH2)5CH3, N-3, HCO-2, Cl-] are given, as are preparative details for some model PdII acetonitrile complexes with chiral phosphorus and nitrogen chelating ligands. For 6, i.e. PdC25H22N4O2B2F8, the crystals are monoclinic with space group P21 (No. 4), a = 13.582(6) A, b = 13.826(6) A, c = 14.667(6) A, β = 97.28(3)°°, V = 2732(2) A3, Z = 4. For 21g, i.e. C43H38B2F8N3O2P2Pd, the crystals are orthorhombic with space group, P212121, a = 10.616(4) A, b = 16.774(2) A, c = 23.086(4) A, V = 4111(3) A3, Z = 4.

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