PDN01791
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Hodoodo CAT#: H574544

CAS#: 149301-79-1

Description: PDN01791, also known as Arachidonyl Trifluoromethyl Ketone is an analog of arachidonic acid in which the carboxyl group is replaced by a trifluoromethyl ketone group. It inhibits the activity of the 85 kDa cPLA2 and the 80 kDa macrophage iPLA2 without altering the activity of the 14 kDa sPLA2s. ATK is useful for differentiating the effects of cPLA2 and iPLA2 from sPLA2. This product has no formal name at the moment. For the convenience of communication, a temporary code name was therefore proposed according to Hodoodo Chemical Nomenclature (see web page: https://www.hodoodo.com/page/naming).


Chemical Structure

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PDN01791
CAS# 149301-79-1

Theoretical Analysis

Hodoodo Cat#: H574544
Name: PDN01791
CAS#: 149301-79-1
Chemical Formula: C21H31F3O
Exact Mass: 356.23
Molecular Weight: 356.473
Elemental Analysis: C, 70.76; H, 8.77; F, 15.99; O, 4.49

Price and Availability

Size Price Availability Quantity
1mg USD 190 2 Weeks
5mg USD 330 2 Weeks
10mg USD 515 2 Weeks
50mg USD 880 2 Weeks
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Synonym: Arachidonyl Trifluoromethyl Ketone, AACOCF3, ATK, AATFMK; PDN 01791; PDN-01791; PDN01791

IUPAC/Chemical Name: 1,1,1-trifluoro-6Z,9Z,12Z,15Z-heneicosatetraen-2-one

InChi Key: PLWROONZUDKYKG-DOFZRALJSA-N

InChi Code: InChI=1S/C21H31F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)21(22,23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15-

SMILES Code: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(C(F)(F)F)=O

Appearance: A solution in ethanol

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

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:

Preparing Stock Solutions

The following data is based on the product molecular weight 356.47 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1. Street, I.P., Lin, H.K., Laliberté, F., et al. Slow- and tight-binding inhibitors of the 85-kDa human phospholipase A2. Biochemistry 32, 5935-5940 (1993).

2. Ackermann, E.J., Conde-Frieboes, K., and Dennis, E.A. Inhibition of macrophage Ca2+-independent phospholipase A2 by bromoenol lactone and trifluoromethyl ketones. The Journal of Biological Chemisty 270, 445-450 (1995).

3. Conde-Frieboes, K., Reynolds, L.J., Lio, Y.C., et al. Activated ketones as inhibitors of intracellular Ca2+-dependent and Ca2+-independent phospholipase A2. Journal of the American Chemical Society 118, 5519-5525 (1996).

4. Bartoli, F., Lin, H.K., Ghomashchi, F., et al. Tight binding inhibitors of 85-kDa phospholipase A2 but not 14-kDa phospholipase A2 inhibit release of free arachidonate in thrombin-stimulated human platelets. The Journal of Biological Chemisty 269, 15625-15630 (1994).

5. Riendeau, D., Guay, J., Weech, P.K., et al. Arachidonyl trifluoromethyl ketone, a potent inhibitor of 85-kDa phospholipase A2, blocks production of arachidonate and 12-hydroxyeicosatetraenoic acid by calcium ionophore-challenged platelets. The Journal of Biological Chemisty 269, 15619-15624 (1994).

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