18:0 EPC (Cl Salt)
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MedKoo CAT#: 122226

CAS#: 328268-13-9

Description: 18:0 EPC (Cl Salt) is a cationic derivatives of phospholipids consisting entirely of biological metabolites linked with two 18-carbon fatty acid tails. The lipid has low toxicity and is biodegradable.


Chemical Structure

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18:0 EPC (Cl Salt)
CAS# 328268-13-9

Theoretical Analysis

MedKoo Cat#: 122226
Name: 18:0 EPC (Cl Salt)
CAS#: 328268-13-9
Chemical Formula: C46H93ClNO8P
Exact Mass: 853.63
Molecular Weight: 854.670
Elemental Analysis: C, 64.65; H, 10.97; Cl, 4.15; N, 1.64; O, 14.98; P, 3.62

Price and Availability

Size Price Availability Quantity
5mg USD 350 2 Weeks
10mg USD 650 2 Weeks
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Synonym: 18:0 EPC (chloride); 2-((((R)-2,3-Bis(stearoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium chloride; 18:0 EPC (Cl Salt), 1,2-distearoyl-sn-glycero-3-ethylphosphocholine (chloride salt), chloroform

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

InChi Key: ZVWMOQRUUFNEHD-UFOBXVRVSA-M

InChi Code: InChI=1S/C46H93NO8P.ClH/c1-7-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)51-42-44(43-54-56(50,52-9-3)53-41-40-47(4,5)6)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-8-2;/h44H,7-43H2,1-6H3;1H/q+1;/p-1/t44-,56?;/m1./s1

SMILES Code: [H][C@](OC(CCCCCCCCCCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(OCC)=O)COC(CCCCCCCCCCCCCCCCC)=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 854.67 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:

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