D7938
DBO-83
solid
Synonym(s):
3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
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About This Item
Empirical Formula (Hill Notation):
C10H13ClN4 · 2HCl
CAS Number:
Molecular Weight:
297.61
MDL number:
UNSPSC Code:
12352202
PubChem Substance ID:
NACRES:
NA.77
form
solid
solubility
H2O: 38 mg/mL
SMILES string
Cl.Cl.Clc1ccc(nn1)N2C[C@@H]3CC[C@H](C2)N3
InChI
1S/C10H13ClN4.2ClH/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;2*1H/t7-,8+;;
InChI key
FMBGHZXNKMHVDT-QFHMQQKOSA-N
Gene Information
Biochem/physiol Actions
Novel nicotinic acetylcholine receptor agonist, structurally related to epibatidine, with antinociceptive properties in rodents.
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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Find documentation for the products that you have recently purchased in the Document Library.
Neuronal nicotinic acetylcholine receptors as novel drug targets.
G K Lloyd et al.
The Journal of pharmacology and experimental therapeutics, 292(2), 461-467 (2000-01-20)
Ghelardini, C., et al.
Drug Development Research, 40, 251-258 (1997)
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