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MedKoo Cat#: 581272 | Name: DBO-83 free base

Description:

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

DBO-83 free base is a chemical compound.

Chemical Structure

DBO-83 free base
DBO-83 free base
CAS# 286946-32-5 (free base)

Theoretical Analysis

MedKoo Cat#: 581272

Name: DBO-83 free base

CAS#: 286946-32-5 (free base)

Chemical Formula: C10H13ClN4

Exact Mass: 224.0829

Molecular Weight: 224.69

Elemental Analysis: C, 53.46; H, 5.83; Cl, 15.78; N, 24.94

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 #
286946-32-5 (free base) 95211-53-1 (HCl)
Synonym
DBO-83 free base; DBO83 free base; DBO 83 free base; 3-ClPDAB-octane; Lopac-D-7938
IUPAC/Chemical Name
3,8-Diazabicyclo(3.2.1)octane, 3-(6-chloro-3-pyridazinyl)-
InChi Key
USXYDBGSWSSTGE-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H13ClN4/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7/h3-4,7-8,12H,1-2,5-6H2
SMILES Code
ClC1=NN=C(N2CC(N3)CCC3C2)C=C1
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
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 224.69 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
1: Decker MW, Meyer MD, Sullivan JP. The therapeutic potential of nicotinic acetylcholine receptor agonists for pain control. Expert Opin Investig Drugs. 2001 Oct;10(10):1819-30. Review. PubMed PMID: 11772288. 2. Lloyd, G.K. et al., Neuronal nicotinic acetylcholine receptors as novel drug targets. J. Pharmacol. Exp. Ther. 292, 461, (2000) Ghelardini, C., Antinociceptive profile of the new nicotinic agonist DBO-83. Drug Dev. Res. 40, 251, (1997)