MedKoo Cat#: 127751 | Name: 6,6′-trehalose dioleate
Featured

Description:

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

6,6’-trehalose dioleate is a glycolipid which can reduce toxicity when incorporated into lipid nanoparticles (LNPs).

Chemical Structure

6,6′-trehalose dioleate
6,6′-trehalose dioleate
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 127751

Name: 6,6′-trehalose dioleate

CAS#: N/A

Chemical Formula: C48H86O13

Exact Mass: 870.6068

Molecular Weight: 871.20

Elemental Analysis: C, 66.18; H, 9.95; O, 23.87

Price and Availability

Size Price Availability Quantity
1mg USD 350.00 2 Weeks
5mg USD 750.00 2 Weeks
Bulk Inquiry
Buy Now
Add to Cart
Related CAS #
No Data
Synonym
6,6′-trehalose dioleate; 6,6′-trehalose; dioleate; 6,6′ trehalose dioleate
IUPAC/Chemical Name
((2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-oxybis(3,4,5-trihydroxytetrahydro-2H-pyran-6,2-diyl))bis(methylene) dioleate
InChi Key
JLSWTOPCMOMKMU-OAXDKBOXSA-N
InChi Code
InChI=1S/C48H86O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(49)57-35-37-41(51)43(53)45(55)47(59-37)61-48-46(56)44(54)42(52)38(60-48)36-58-40(50)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-48,51-56H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-,38-,41-,42-,43+,44+,45-,46-,47-,48-/m1/s1
SMILES Code
O[C@@H]1[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)O[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)O2)[C@H](O)[C@H]1O
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

Preparing Stock Solutions

The following data is based on the product molecular weight 871.20 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