WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 122227
CAS#: 1246304-44-8
Description: 14:1 EPC (Tf Salt) is a cationic derivatives of phospholipids consisting entirely of biological metabolites linked with two 14-carbon fatty acid tails with single alkene groups in each tail. The lipid has low toxicity and is biodegradable.
MedKoo Cat#: 122227
Name: 14:1 EPC (Tf Salt)
CAS#: 1246304-44-8
Chemical Formula: C39H73F3NO11PS
Exact Mass: 851.4594
Molecular Weight: 852.04
Elemental Analysis: C, 54.98; H, 8.64; F, 6.69; N, 1.64; O, 20.66; P, 3.64; S, 3.76
Synonym: 14:1 EPC (trifluoromethanesulfonate); 2-((((R)-2,3-Bis((Z)-tetradec-9-enoyloxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethanaminium trifluoromethanesulfonate
IUPAC/Chemical Name: 2-((((R)-2,3-bis(((Z)-tetradec-9-enoyl)oxy)propoxy)(ethoxy)phosphoryl)oxy)-N,N,N-trimethylethan-1-aminium trifluoromethanesulfonate
InChi Key: VWLPRDUQENJQBN-VEEYQLTESA-M
InChi Code: InChI=1S/C38H73NO8P.CHF3O3S/c1-7-10-12-14-16-18-20-22-24-26-28-30-37(40)43-34-36(35-46-48(42,44-9-3)45-33-32-39(4,5)6)47-38(41)31-29-27-25-23-21-19-17-15-13-11-8-2;2-1(3,4)8(5,6)7/h14-17,36H,7-13,18-35H2,1-6H3;(H,5,6,7)/q+1;/p-1/b16-14-,17-15-;/t36-,48?;/m1./s1
SMILES Code: FC(F)(F)S([O-])(=O)=O.[H][C@](OC(CCCCCCC/C=C\CCCC)=O)(COP(OCC[N+](C)(C)C)(OCC)=O)COC(CCCCCCC/C=C\CCCC)=O
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
The following data is based on the product molecular weight 852.04 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.
| 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 |
