16:0 EPC (Cl Salt)
featured

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 122225

CAS#: 328250-18-6

Description: 16:0 EPC (Cl Salt) is a cationic derivatives of phospholipids consisting entirely of biological metabolites linked with two 16-carbon fatty acid tails. The lipid has low toxicity and is biodegradable.


Chemical Structure

img
16:0 EPC (Cl Salt)
CAS# 328250-18-6

Theoretical Analysis

MedKoo Cat#: 122225
Name: 16:0 EPC (Cl Salt)
CAS#: 328250-18-6
Chemical Formula: C42H85ClNO8P
Exact Mass: 797.57
Molecular Weight: 798.560
Elemental Analysis: C, 63.17; H, 10.73; Cl, 4.44; N, 1.75; O, 16.03; P, 3.88

Price and Availability

Size Price Availability Quantity
10mg USD 350 2 Weeks
25mg USD 600 2 Weeks
100mg USD 1000 2 Weeks
Bulk inquiry

Synonym: 16:0-18:1 EPC (chloride); 2-((Ethoxy((R)-2-(oleoyloxy)-3-(palmitoyloxy)propoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium chloride; 328250-19-7

IUPAC/Chemical Name: 2-((((R)-2,3-bis(palmitoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethan-1-aminium chloride

InChi Key: XXTKXMLARLHZSM-WGVGMMHHSA-M

InChi Code: InChI=1S/C42H85NO8P.ClH/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)47-38-40(39-50-52(46,48-9-3)49-37-36-43(4,5)6)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-8-2;/h40H,7-39H2,1-6H3;1H/q+1;/p-1/t40-,52?;/m1./s1

SMILES Code: [H][C@](OC(CCCCCCCCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(OCC)=O)COC(CCCCCCCCCCCCCCC)=O.[Cl-]

Appearance: To be determined

Purity: >98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 798.56 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x