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Methanone, [(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128643-64-1

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128643-64-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128643-64-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,6,4 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 128643-64:
(8*1)+(7*2)+(6*8)+(5*6)+(4*4)+(3*3)+(2*6)+(1*4)=141
141 % 10 = 1
So 128643-64-1 is a valid CAS Registry Number.

128643-64-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (-)-(S)-4,5-dihydro-4-isopropyloxazol-2-yl phenyl ketone

1.2 Other means of identification

Product number -
Other names (4S)-2-benzoyl-4-(1-isopropyl)-4,5-dihydrooxazole

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:128643-64-1 SDS

128643-64-1Relevant academic research and scientific papers

Synthesis of new chiral hydroxy oxazolines and their use in the catalytic asymmetric phenyl transfer to aldehydes

Bolm, Carsten,Schmidt, Frank,Zani, Lorenzo

, p. 1367 - 1376 (2007/10/03)

Starting either from benzoylformic acid or ethyl oxamate and enantiopure β-amino alcohols, several chiral α-hydroxy oxazolines have been prepared by short synthetic routes. Subsequently, they have been employed in the catalytic asymmetric phenyl transfer to various aldehydes, using a mixture of triphenylborane and diethylzinc as the phenyl source. The corresponding secondary alcohols were obtained with good enantioselectivities (up to 81% ee) and up to 92% yield.

Mechanism of SeO2 promoted oxidative rearrangement of 2-substituted oxazolines to dihydrooxazinones: Isotopic labeling and kinetic studies

Shafer, Cynthia M.,Morse, Daniel I.,Molinski, Tadeusz F.

, p. 14475 - 14486 (2007/10/03)

The mechanism of the recently reported SeO2 promoted oxidative rearrangement of 2-alkyl oxazolines was investigated. 13C labeling studies with 1a-2-13C showed that rearrangement proceeds by fission and migration of the C=N bond, not the C-C bond as first proposed. Oxidation-rearrangement of 1 proceeds by rapid SeO2 promoted oxidation to 2-acyloxazoline 3 followed by slower rearrangement of 3 to oxazinone 2. The second order rate constant for the oxidation step for 2,4-diphenyloxazoline 1b in 1,4-dioxane at 40°C was k1 = 2.85 ± 0.62 x 10-2 M-1·s-1. The second and rate limiting rearrangement step (3b → 2b) had a first order rate constant of k2 = 1.15 ± 0.09 x 10-3 s-1 while the relatively low apparent energy of activation E(A) of 4.2 ± 1.6 kcal·mol-1 in the presence of 2.0 equiv of SeO2 suggests heterogeneous catalysis. The reaction is catalyzed by Lewis acids, including SeO2 or small amounts of H2O. A plausible mechanism is proposed involving Lewis acid activation and nucleophilic catalysis with H2O.

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