MedKoo Cat#: 126781 | Name: DOPS free acid

Description:

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

DOPS is a lipid reagent. DOPS liposomes are used to encapsulate quantum dots, to form “lipodot”, which facilitated the study of lipdot-cell-interactions. DOPS is an anionic phospholipid that is frequently used to prepare negatively charged liposomes. Liposomes containing DOPS have been used to entrap cisplatin with high efficiency and substantially higher anticancer efficiency. DOPS containing anionic liposomes have been used widely for the interactions between polymers with opposite charges, such as cationic charge polypeptides in the event of membrane fusion.

Chemical Structure

DOPS free acid
DOPS free acid
CAS#70614-14-1 (free acid)

Theoretical Analysis

MedKoo Cat#: 126781

Name: DOPS free acid

CAS#: 70614-14-1 (free acid)

Chemical Formula: C42H78NO10P

Exact Mass: 787.5363

Molecular Weight: 788.06

Elemental Analysis: C, 64.01; H, 9.98; N, 1.78; O, 20.30; P, 3.93

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
Synonym
Dioleoyl phosphatidylserine; Dioleoylphosphatidylserine; 1,2-Dioleoylphosphatidylserine; DOPSE; 1,2-Dlps; DOPS
IUPAC/Chemical Name
(2S)-2-amino-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
InChi Key
WTBFLCSPLLEDEM-JIDRGYQWSA-N
InChi Code
InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1
SMILES Code
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC
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 788.06 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