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16639-00-2

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16639-00-2 Usage

Definition

ChEBI: An acylcholine with an acyl group that is hexanoyl.

Check Digit Verification of cas no

The CAS Registry Mumber 16639-00-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,6,3 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 16639-00:
(7*1)+(6*6)+(5*6)+(4*3)+(3*9)+(2*0)+(1*0)=112
112 % 10 = 2
So 16639-00-2 is a valid CAS Registry Number.
InChI:InChI=1/C11H24NO2/c1-5-6-7-8-10(13)11(14)9-12(2,3)4/h11,14H,5-9H2,1-4H3/q+1

16639-00-2SDS

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 O-hexanoyl-choline

1.2 Other means of identification

Product number -
Other names Ethanaminium,N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-

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:16639-00-2 SDS

16639-00-2Downstream Products

16639-00-2Relevant articles and documents

Understanding Differential Interaction of Protic and Aprotic Ionic Liquids inside Molecular Confinement

Panda, Somenath,Kundu, Kaushik,Singh, Akhil Pratap,Senapati, Sanjib,Gardas, Ramesh L.

, p. 9676 - 9687 (2017)

Considering the contemporary interests of water-free reverse micelles (RMs) in the field of organic reaction medium and potential drug delivery carrier, we synthesized two different classes of ionic liquids (ILs), protic N-methyl-2-pyrrolidonium hexanoate, [NMP][Hex], and aprotic choline hexanoate, [Chl][Hex], and subsequently incorporated them in a mixture of polyoxyethylene (20) sorbitan monooleate (Tween-80) and cyclohexane. In order to understand the differential nature of interinterionic interaction of two ILs, we performed DFT calculations on pure ILs to correlate with experimental results. The formation of IL-in-oil RMs was confirmed from phase behavior and DLS studies. Interestingly, [NMP][Hex]-based systems showed a larger monophasic region and droplet size along with higher shear viscosity compared to [Chl][Hex]-based systems. Stronger interaction between [NMP]+ and Tween-80 due to their protic nature might be the driving force for such observations which supported the resonance stabilization energy [E(2)] and charge population analysis by NBO calculation. Smaller E(2) values along with lesser NBO charges on atoms involved in H-bonding in pure [NMP][Hex] than [Chl][Hex] corroborated with the experimental observations. This primary hypothesis was further confirmed from FTIR and time-resolved fluorescence studies. These systems showed efficient thermal stability. Taking all of the results together, we anticipate that these RMs could be used as efficient delivery systems and for nanomaterial synthesis.

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