WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H465203
CAS#: unknown
Description: 10B12 is a PKC Activator. 10B12 is a DAG-lactone with an isoxazole ring, binds PKCα and PKCε with nanomolar affinity. Remarkably, 10B12 displays preferential selectivity for PKCε translocation in cells and induces a PKCε-dependent reorganization of the actin cytoskeleton into peripheral ruffles in lung cancer cells.
Hodoodo Cat#: H465203
Name: 10B12
CAS#: unknown
Chemical Formula: C21H33NO5
Exact Mass: 379.24
Molecular Weight: 379.497
Elemental Analysis: C, 66.46; H, 8.77; N, 3.69; O, 21.08
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 @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.
Synonym: 10B12; 10 B12; 10-B12;
IUPAC/Chemical Name: (E)-5-(hydroxymethyl)-3-(3-isobutyl-5-methylhexylidene)-5-(((5-methylisoxazol-3-yl)oxy)methyl)dihydrofuran-2(3H)-one
InChi Key: COPQMLDDHGHTAG-CNHKJKLMSA-N
InChi Code: InChI=1S/C21H33NO5/c1-14(2)8-17(9-15(3)4)6-7-18-11-21(12-23,26-20(18)24)13-25-19-10-16(5)27-22-19/h7,10,14-15,17,23H,6,8-9,11-13H2,1-5H3/b18-7+
SMILES Code: O=C1OC(COC2=NOC(C)=C2)(CO)C/C1=C\CC(CC(C)C)CC(C)C
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
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 379.50 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 |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
1: Elhalem E, Bellomo A, Cooke M, Scravaglieri A, Pearce LV, Peach ML, Gandolfi Donadío L, Kazanietz MG, Comin MJ. Design, Synthesis, and Characterization of Novel sn-1 Heterocyclic DAG-Lactones as PKC Activators. J Med Chem. 2021 Jul 19. doi: 10.1021/acs.jmedchem.1c00739. Epub ahead of print. PMID: 34279947.