2. Metabolic Enzyme/Protease
  3. Liposome
  4. 93-O17S

93-O17S is a chalcogen-containing ionizable cationic lipid used for making lipid nanoparticles (LNPs).

For research use only. We do not sell to patients.

93-O17S Chemical Structure

93-O17S Chemical Structure

CAS No. : 2227008-67-3

Size Price Stock Quantity
25 mg USD 210 In-stock
50 mg USD 380 In-stock
100 mg USD 640 In-stock
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Based on 1 publication(s) in Google Scholar

93-O17S Related Antibodies

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Description

93-O17S is a chalcogen-containing ionizable cationic lipid used for making lipid nanoparticles (LNPs).

Molecular Weight

782.28

Formula

C44H83N3O4S2
CAS No.
Appearance

Oil

Color

Light yellow to yellow

SMILES

O=C(CCN(CCCN1C=NC=C1)CCC(OCCSCCCCCCCCCCCCCC)=O)OCCSCCCCCCCCCCCCCC
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

-20°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility
In Vitro: 

DMSO : 100 mg/mL (127.83 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Ethanol : ≥ 100 mg/mL (127.83 mM)

*"≥" means soluble, but saturation unknown.

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.2783 mL 6.3916 mL 12.7831 mL
5 mM 0.2557 mL 1.2783 mL 2.5566 mL
View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

  • Molarity Calculator

  • Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass
=
Concentration
×
Volume
×
Molecular Weight *

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

C1

×
Volume (start)

V1

=
Concentration (final)

C2

×
Volume (final)

V2

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

g

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
Purity & Documentation
References

Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month (protect from light). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
DMSO / Ethanol 1 mM 1.2783 mL 6.3916 mL 12.7831 mL 31.9579 mL
5 mM 0.2557 mL 1.2783 mL 2.5566 mL 6.3916 mL
10 mM 0.1278 mL 0.6392 mL 1.2783 mL 3.1958 mL
15 mM 0.0852 mL 0.4261 mL 0.8522 mL 2.1305 mL
20 mM 0.0639 mL 0.3196 mL 0.6392 mL 1.5979 mL
25 mM 0.0511 mL 0.2557 mL 0.5113 mL 1.2783 mL
30 mM 0.0426 mL 0.2131 mL 0.4261 mL 1.0653 mL
40 mM 0.0320 mL 0.1598 mL 0.3196 mL 0.7989 mL
50 mM 0.0256 mL 0.1278 mL 0.2557 mL 0.6392 mL
60 mM 0.0213 mL 0.1065 mL 0.2131 mL 0.5326 mL
80 mM 0.0160 mL 0.0799 mL 0.1598 mL 0.3995 mL
100 mM 0.0128 mL 0.0639 mL 0.1278 mL 0.3196 mL
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93-O17S Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

93-O17S2227008-67-3LiposomeInhibitorinhibitorinhibit

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