N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3- c]pyridine- 5-carboxamide hydrochloride PHA 543613 hydrochloride
Synonym(s):N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide;N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide, Alpha 7 Nicotinic Acetylcholine Receptor (α7 nAChR) Agonist, PHA-543613;PHA-543,613 - CAS 478149-53-0 - Calbiochem
- CAS NO.:478149-53-0
- Empirical Formula: C15H17N3O2
- Molecular Weight: 271.31
- MDL number: MFCD12828748
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3- c]pyridine- 5-carboxamide hydrochloride PHA 543613 hydrochloride?
Definition
ChEBI: Pha-543613 is a phosphoramide and an organothiophosphorus compound.
Properties of N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3- c]pyridine- 5-carboxamide hydrochloride PHA 543613 hydrochloride
Melting point: | 313-315 °C |
Boiling point: | 508.0±40.0 °C(Predicted) |
Density | 1.32±0.1 g/cm3(Predicted) |
storage temp. | Store at +4°C |
solubility | DMSO: ≥20mg/mL |
form | White powder |
pka | 12.19±0.20(Predicted) |
color | white to off-white |
Safety information for N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3- c]pyridine- 5-carboxamide hydrochloride PHA 543613 hydrochloride
Computed Descriptors for N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-furo[2,3- c]pyridine- 5-carboxamide hydrochloride PHA 543613 hydrochloride
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