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1-Butanol, 2-[(2-hydroxyethyl)(phenylmethyl)amino]-, (2R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

352655-19-7

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352655-19-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 352655-19-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,2,6,5 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 352655-19:
(8*3)+(7*5)+(6*2)+(5*6)+(4*5)+(3*5)+(2*1)+(1*9)=147
147 % 10 = 7
So 352655-19-7 is a valid CAS Registry Number.

352655-19-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R)-2-[benzyl(2-hydroxyethyl)amino]butan-1-ol

1.2 Other means of identification

Product number -
Other names 1-Butanol,2-[(2-hydroxyethyl)(phenylmethyl)amino]-,(2R)

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:352655-19-7 SDS

352655-19-7Relevant academic research and scientific papers

Synthesis of chiral monoaza-15-crown-5 ethers from a chiral amino alcohol and enantiomeric recognition of potassium and sodium salts of amino acids

Togrul, Mahmut,Askin, Muzaffer,Hosgoren, Halil

, p. 2771 - 2777 (2005)

The enantiomeric recognition of chiral monoaza-crown ethers for amino acids as their sodium and potassium salts has been investigated by UV-vis. The highest discrimination was observed for TrpK (d/l = 6.47). The reversed enantioselectivity of chiral monoaza-crown ether II was observed for TrpK.

Asymmetric transfer hydrogenation of acetophenone derivatives with novel chiral phosphinite based η6-p-cymene/ruthenium(II) catalysts

Aydemir, Murat,Meric, Nermin,Baysal, Akin,Turgut, Yilmaz,Kayan, Cezmi,?eker, Sevil,To?rul, Mahmut,Gümgüm, Bahattin

experimental part, p. 1541 - 1546 (2011/06/17)

Enantioselective reduction of prochiral ketones to optically active secondary alcohols is an important subject in synthetic organic chemistry because the resulting chiral alcohols are extremely useful, biologically active compounds. The new chiral ligands (2R)-2-[benzyl{(2-((diphenylphosphanyl)oxy) ethyl)}amino]butyldiphenylphosphinite, 1 and (2R)-2-[benzyl{(2- ((dicyclohexylphosphanyl)oxy)ethyl)}amino]butyldicyclohexylphosphinite, 2 and the corresponding ruthenium(II) complexes 3 and 4 have been prepared. The structures of these complexes have been elucidated by a combination of multinuclear NMR spectroscopy, IR spectroscopy and elemental analysis. 31P-{1H} NMR, DEPT, 1H-13C HETCOR or 1H-1H COSY correlation experiments were used to confirm the spectral assignments. These ruthenium(II)-phosphinite complexes have been used as catalysts for the asymmetric transfer hydrogenation of acetophenone derivatives. Under optimized conditions, aromatic ketones were reduced in good conversions and in moderate to good enantioselectivities (up to 85% ee).

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