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Home > Encyclopedia > (R)-3-Quinuclidinol

(R)-3-Quinuclidinol

(R)-3-Quinuclidinol structure

(R)-3-Quinuclidinol 

structure
  • CAS No:

    25333-42-0

  • Formula:

    C7H13NO

  • Chemical Name:

    (R)-3-Quinuclidinol

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White Solid

(R)-3-Quinuclidinol Basic Attributes

12718

127.18

246-857-6

19XL022LM3

DTXSID50179977

2933990090

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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