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Stearyldiethanolamine 10213-78-2

Stearyldiethanolamine 10213-78-2

CAS No.: 10213-78-2

Stearyldiethanolamine is one of the compounds used in the development of antimicrobial cling wrap or antimicrobial nonwo
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This product is for research use only, not for human use. We do not sell to patients.

Stearyldiethanolamine is one of the compounds used in the development of antimicrobial cling wrap or antimicrobial nonwovens.

Physicochemical Properties


Molecular Formula C22H47NO2
Molecular Weight 357.61
Exact Mass 357.36
CAS # 10213-78-2
PubChem CID 61494
Appearance Typically exists as solid at room temperature
Density 0.9±0.1 g/cm3
Boiling Point 481.2±20.0 °C at 760 mmHg
Melting Point 51ºC
Flash Point 201.2±20.4 °C
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.474
LogP 8.31
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 21
Heavy Atom Count 25
Complexity 230
Defined Atom Stereocenter Count 0
SMILES

O([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

InChi Key NDLNTMNRNCENRZ-UHFFFAOYSA-N
InChi Code

InChI=1S/C22H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h24-25H,2-22H2,1H3
Chemical Name

2-[2-hydroxyethyl(octadecyl)amino]ethanol
HS Tariff Code 2934.99.9001
Storage

Powder-20°C 3 years

4°C 2 years

In solvent -80°C 6 months

-20°C 1 month

Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture and light.
Shipping Condition Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)

Biological Activity


References [1]. Freshness-keeping film. WO2014142218A1.

Solubility Data


Solubility (In Vitro) Ethanol: 100 mg/mL (279.63 mM)
DMSO: 41.67 mg/mL (116.52 mM)
Solubility (In Vivo) Solubility in Formulation 1: ≥ 2.33 mg/mL (6.52 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 23.3 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to adjust the volume to 1 mL.
Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution.

Solubility in Formulation 2: ≥ 2.33 mg/mL (6.52 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 23.3 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 2.7963 mL 13.9817 mL 27.9634 mL
5 mM 0.5593 mL 2.7963 mL 5.5927 mL
10 mM 0.2796 mL 1.3982 mL 2.7963 mL
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.