(R)-3-Quinuclidinol
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(R)-3-Quinuclidinol
structure -
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CAS No:
25333-42-0
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Formula:
C7H13NO
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Chemical Name:
(R)-3-Quinuclidinol
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Synonyms:
1-Azabicyclo[2.2.2]octan-3-ol,(3R)-;3-Quinuclidinol,(-)-;1-Azabicyclo[2.2.2]octan-3-ol,(R)-;(3R)-1-Azabicyclo[2.2.2]octan-3-ol;l-3-Quinuclidinol;(R)-(-)-3-Quinuclidinol;(R)-3-Quinuclidinol;(R)-1-Azabicyclo[2.2.2]octan-3-ol;(-)-3-Quinuclidinol;(3R)-Quinuclidin-3-ol;(3R)-3-Quinuclidinol;(R)-3-Hydroxyquinuclidine;(R)-3-Quinuclidol;(R)-(-)-1-Azabicyclo[2.2.2]octan-3-ol;R-Quinuclidin-3-ol;(-)-(R)-3-Quinuclidinol;(3R)-Quinuclidinol;(3R)-1-Azabicyclo[2.2.2]octan-3-ol
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CAS No:
Characteristics
23.47000
-0.07
White to faintly beige; Crystalline Powder
1.1±0.1 g/cm3
219 °C
120 °C (202527 mmHg)
97.7±21.3 °C
1.549
100 g/100 mL
Flammables area
0.0545mmHg at 25°C
Safety Information
3263
34-11
45-36/37/39-26-16
C-F,C,F
Stable under normal temperatures and pressures.
P210, P240, P241, P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P370+P378, P405, P501
H228
|Danger|H228 (54.55%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P370+P378, P405, and P501|Aggregated GHS information provided by 23 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(R)-3-Quinuclidinol Use and Manufacturing
Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics.
Computed Properties
Molecular Weight:127.18
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:127.099714038
Monoisotopic Mass:127.099714038
Topological Polar Surface Area:23.5
Heavy Atom Count:9
Complexity:108
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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