O-2093

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

MedKoo CAT#: 462206

CAS#: 439080-01-0

Description: O-2093 is an inhibitor of anandamide uptake.

Chemical Structure

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O-2093
CAS# 439080-01-0
Instruction

Theoretical Analysis

MedKoo Cat#: 462206
Name: O-2093
CAS#: 439080-01-0
Chemical Formula: C34H43Cl2NO3
Exact Mass: 583.262
Molecular Weight: 584.622
Elemental Analysis: C, 69.85; H, 7.41; Cl, 12.13; N, 2.40; O, 8.21

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 @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: O-2093

IUPAC/Chemical Name: N-(bis-3-chloro-4-hydroxybenzyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

InChi Key: XRJQDZXKLCOTGV-DOFZRALJSA-N

InChi Code: InChI=1S/C34H43Cl2NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(40)37(26-28-20-22-32(38)30(35)24-28)27-29-21-23-33(39)31(36)25-29/h6-7,9-10,12-13,15-16,20-25,38-39H,2-5,8,11,14,17-19,26-27H2,1H3/b7-6-,10-9-,13-12-,16-15-

SMILES Code: O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)N(CC1=CC(Cl)=C(C=C1)O)CC2=CC(Cl)=C(C=C2)O

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: 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

Preparing Stock Solutions

The following data is based on the product molecular weight 584.622 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

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1: Di Marzo V, Griffin G, De Petrocellis L, et al. A structure/activity relationship study on arvanil, an endocannabinoid and vanilloid hybrid. J Pharmacol Exp Ther. 2002;300(3):984-991. doi:10.1124/jpet.300.3.984

2: Ligresti A, Cascio MG, Pryce G, et al. New potent and selective inhibitors of anandamide reuptake with antispastic activity in a mouse model of multiple sclerosis. Br J Pharmacol. 2006;147(1):83-91. doi:10.1038/sj.bjp.0706418.

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O-2093