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

MedKoo CAT#: 465244

CAS#: unknown

Description: BADP is a is a cationic lipid for RNA and vaccine delivery.

Chemical Structure

CAS# unknown

Theoretical Analysis

MedKoo Cat#: 465244
Name: BADP
CAS#: unknown
Chemical Formula: C39H78N2O4S4
Exact Mass: 766.4844
Molecular Weight: 767.303
Elemental Analysis: C, 61.05; H, 10.25; N, 3.65; O, 8.34; S, 16.71

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: BADP;

IUPAC/Chemical Name: bis(2-(dodecyldisulfanyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate


InChi Code: InChI=1S/C39H78N2O4S4/c1-5-7-9-11-13-15-17-19-21-23-34-46-48-36-32-44-38(42)26-30-41(29-25-28-40(3)4)31-27-39(43)45-33-37-49-47-35-24-22-20-18-16-14-12-10-8-6-2/h5-37H2,1-4H3


Appearance: Solid powder

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

Preparing Stock Solutions

The following data is based on the product molecular weight 767.303 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

Molarity Calculator

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*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

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Dilution Calculator

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1: Quentin LL, Nelson CI, Wright CD, Arias MC, Mittinty MM, McNeil DW. Development and validation of the Brief Assessment of Distress about Pain. Eur J Pain. 2021 Jul;25(6):1292-1302. doi: 10.1002/ejp.1751. Epub 2021 Apr 13. PMID: 33619787.

2: Tang Q, Liu J, Jiang Y, Zhang M, Mao L, Wang M. Cell-Selective Messenger RNA Delivery and CRISPR/Cas9 Genome Editing by Modulating the Interface of Phenylboronic Acid-Derived Lipid Nanoparticles and Cellular Surface Sialic Acid. ACS Appl Mater Interfaces. 2019 Dec 18;11(50):46585-46590. doi: 10.1021/acsami.9b17749. Epub 2019 Dec 9. PMID: 31763806.

3: Kertmen A, Przysiecka Ł, Coy E, Popenda Ł, Andruszkiewicz R, Jurga S, Milewski S. Emerging Anticancer Activity of Candidal Glucoseamine-6-Phosphate Synthase Inhibitors upon Nanoparticle-Mediated Delivery. Langmuir. 2019 Apr 16;35(15):5281-5293. doi: 10.1021/acs.langmuir.8b04250. Epub 2019 Apr 3. Erratum in: Langmuir. 2019 Nov 5;35(44):14397. PMID: 30912436.