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Cyclohexanepropanoic acid, a-hydroxy-, methyl ester, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112136-11-5

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112136-11-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112136-11-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,1,3 and 6 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112136-11:
(8*1)+(7*1)+(6*2)+(5*1)+(4*3)+(3*6)+(2*1)+(1*1)=65
65 % 10 = 5
So 112136-11-5 is a valid CAS Registry Number.

112136-11-5SDS

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 (S)-methyl 2-hydroxy-3-cyclohexylpropanoate

1.2 Other means of identification

Product number -
Other names (S)-3-Cyclohexyl-2-hydroxy-propionic acid methyl ester

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:112136-11-5 SDS

112136-11-5Relevant academic research and scientific papers

Enantioselective, Catalytic Vicinal Difluorination of Alkenes

Scheidt, Felix,Sch?fer, Michael,Sarie, Jér?me C.,Daniliuc, Constantin G.,Molloy, John J.,Gilmour, Ryan

supporting information, p. 16431 - 16435 (2018/11/23)

The enantioselective, catalytic vicinal difluorination of alkenes is reported by II/IIII catalysis using a novel, C2-symmetric resorcinol derivative. Catalyst turnover via in situ generation of an ArIIIIF2 species is enabled by Selectfluor oxidation and addition of an inexpensive HF–amine complex. The HF:amine ratio employed in this process provides a handle for regioselective orthogonality as a function of Br?nsted acidity. Selectivity reversal from the 1,1-difluorination pathway (geminal) to the desired 1,2-difluorination (vicinal) is disclosed (>20:1 in both directions). Validation with electron deficient styrenes facilitates generation of chiral bioisosteres of the venerable CF3 unit that is pervasive in drug discovery (20 examples, up to 94:06 e.r.). An achiral variant of the reaction is also presented using p-TolI (up to >95 % yield).

A chemoselective oxidation of monosubstituted ethylene glycol: Facile synthesis of optically active α-hydroxy acids

Chinthapally, Kiran,Baskaran, Sundarababu

, p. 4305 - 4309 (2014/06/23)

A mild and efficient method for the synthesis of optically active α-hydroxy acids through chemoselective oxidation of monosubstituted ethylene glycols using the TEMPO-NaOCl reagent system is described. It is evident from our studies that the solvent, pH and reaction temperature are very crucial for the success of this oxidation. The versatility of this method has been demonstrated with a variety of aliphatic, aromatic and carbohydrate substrates bearing various functional groups. the Partner Organisations 2014.

A HIGHLY STEREOSELECTIVE CONVERSION OF α,β-EPOXY ESTERS TO α-HYDROXY ESTERS. AN EFFICIENT ROUTE TO OPTICALLY ACTIVE α-HYDROXYESTERS

Otsubo, Kenji,Inanaga, Junji,Yamaguchi, Masaru

, p. 4435 - 4436 (2007/10/02)

α,β-Epoxy esters were cleanly converted to α-hydroxy esters with retention of the configurations at the α-carbon atoms via MgI2-promoted regioselective oxirane ring-opening followed by tributyltin hydride-reduction.

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