Ethyl salicylate | CAS:118-61-6 | Manufacturer ChemFaces

Ethyl salicylate

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Size /Price /Stock	10 mM * 1 mL in DMSO / $7.0 / In-stock
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Ethyl salicylate Description

Source:
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

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Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089

Structure Identification:

Journal of Pharmaceutical and Biomedical Analysis, 2008,48(3):969-973.

Encapsulation of methyl and ethyl salicylates by β-cyclodextrin: HPLC, UV–vis and molecular modeling studies.[Reference: WebLink]

The complexation of mEthyl salicylate (MS) and Ethyl salicylate (ES), non-steroidal analgesic, anti-inflammatory and antirrheumatic drugs with β-cyclodextrin (βCD) has been studied from thermodynamic and structural points of view.
METHODS AND RESULTS:
The complexation with βCD has been investigated using reversed-phase liquid chromatography. Retention behavior has been analyzed on a reverse-phase column Luna 18(2) 5 μm. The mobile-phase was methanol:water in different ratios (55:45 to 70:30) in which βCD (1–9 mM) was incorporated as a mobile-phase additive. The decrease in retention times with increasing concentrations of βCD enables the determination of the apparent stability constant of the complexes. Values at 30 °C with 55% methanol were KMS:βCD: 15.84 M−1 and KES:βCD: 12.73 M−1 for MS and ES, respectively. The apparent stability constants decrease as the polarity of the solvent decreases. The low solubility of MS and ES in aqueous solution has been improved by complexation with βCD (1–9 mM). The stability constants of the complexes obtained from the phase-solubility diagrams using a UV–vis spectrophotometric method were ḰMS:βCD: 229 M−1 and ḰES:βCD: 166 M−1. In addition, semi-empirical quantum mechanics calculations using AM1 and PM3 methods in vacuum were performed. The energetically favorable inclusion structures were identified and the most favorable orientation for the inclusion process was found to be the head-down orientation for both complexes. Enthalpy for encapsulation processes was found to be favorable (ΔH° < 0), while entropy (ΔS° < 0) and Gibbs free energy were unfavorable (ΔG° > 0).
CONCLUSIONS:
By means of HPLC and UV–vis measurements and quantum mechanics calculations, it was found that MS and ES form a 1:1 inclusion complex with βCD. The theoretical results are in agreement with the experimental parameters associated with the encapsulation process.

CAS No.	118-61-6	Price	$30 / 20mg
Catalog No.	CFN70034	Purity	>=98%
Molecular Weight	166.1	Type of Compound	Phenols
Formula	C₉H₁₀O₃	Physical Description	Oil
Download	COA MSDS	Similar structural	Comparison

Product Name	Ethyl salicylate
CAS No.:	118-61-6
Catalog No.:	CFN70034
Molecular Formula:	C₉H₁₀O₃
Molecular Weight:	166.1 g/mol
Purity:	>=98%
Type of Compound:	Phenols
Physical Desc.:	Oil
Source:
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:	$30 / 20mg
Download:	COA MSDS
Similar structural:	Comparison

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Phenols Compound Library

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	6.0205 mL	30.1023 mL	60.2047 mL	120.4094 mL	150.5117 mL
5 mM	1.2041 mL	6.0205 mL	12.0409 mL	24.0819 mL	30.1023 mL
10 mM	0.602 mL	3.0102 mL	6.0205 mL	12.0409 mL	15.0512 mL
50 mM	0.1204 mL	0.602 mL	1.2041 mL	2.4082 mL	3.0102 mL
100 mM	0.0602 mL	0.301 mL	0.602 mL	1.2041 mL	1.5051 mL

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