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2-(Dimethylamino)ethanol
2-(Dimethylamino)ethanol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 2-(Dimethylamino)ethanol
Price:
CAS No.: 108-01-0
Catalog No.: CFN00074
Molecular Formula: C4H11NO
Molecular Weight: 89.14 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Oil
Source: From Neurospora crassa
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: 2-(Dimethylamino)ethanol is a CNS stimulant, has antidepressant activity.
Targets: Androgen Receptor
2-(Dimethylamino)ethanol Description
Source: From Neurospora crassa
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.

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

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
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 11.2183 mL 56.0915 mL 112.1831 mL 224.3662 mL 280.4577 mL
5 mM 2.2437 mL 11.2183 mL 22.4366 mL 44.8732 mL 56.0915 mL
10 mM 1.1218 mL 5.6092 mL 11.2183 mL 22.4366 mL 28.0458 mL
50 mM 0.2244 mL 1.1218 mL 2.2437 mL 4.4873 mL 5.6092 mL
100 mM 0.1122 mL 0.5609 mL 1.1218 mL 2.2437 mL 2.8046 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
J Phys Chem B. 2015 Apr 16;119(15):5035-46.
Molecular dynamics simulations of 2-(dimethylamino)ethanol (DMEA).[Pubmed: 25799889]
We develop a multipurpose force field to investigate the properties of the condensed phases of 2-(Dimethylamino)ethanol (DMEA).
METHODS AND RESULTS:
We use ab initio computations at the HF/6-311++G(2d,2p) level to derive partial charges, obtain force constants, and compute the electrostatic potential of the DMEA. We find that the HF predictions for the dipole moment are in excellent agreement with the experimental result (2.6 D). The computations also show the strong preference of DMEA to form intramolecular hydrogen bonds between the hydrogen in the alcohol group and nitrogen. We have tested the accuracy of our force field by computing coexistence and interfacial properties as well as thermal conductivities in wide range of thermodynamic states. In all these instances we find excellent agreement with the available experimental data. We have further investigated the structure of the liquid by computing pair correlations.
CONCLUSIONS:
Our results indicate a clear preference for DMEA to form low-dimensional structures, such as linear and bifurcated chains, which are driven by the association of the DMEA molecules via the alcohol group. Overall, our force field provides a good basis to compute the bulk and interfacial properties of DMEA.
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Mogroside IIe

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Butein

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Price: $318/10mg
Isocorynoxeine

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CAS No: 51014-29-0
Price: $128/20mg
Juglone

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Tenuifolin

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Caryophyllene oxide

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