Estimated delivery in United States, on Wednesday 3 Jul 2024
Product Information
Name:
3-Quinuclidinol-d7
Controlled Product
Synonyms:
- 1-Azabicyclo[2.2.2.]-octan-3-ol
- 3-Hydroxyquinuclidine-d7
- (+/-)-1-Azabicyclo[2.2.2]octan-3-ol-d7
- NSC 93905-d7
- dl-3-Quinuclidinol-d7
- (3R)-3-hydroxy-1-azoniabicyclo[2.2.2]octane
- (3S)-3-hydroxy-1-azoniabicyclo[2.2.2]octane
- (RS)-3-Quinuclidinol
- 1-Azabicyclo[2.2.2]oct-3-yl alcohol
- 1-Azabicyclo[2.2.2]octan-3-ol
- See more synonyms
- 3-Hydroxy-1-azabicyclo[2.2.2]octane
- 3-Hydroxychinuclidin
- 3-Hydroxyquinuclidine
- 3-Hydroxyquinuelidine
- 3-Quinuclidinol
- 4-Azabicyclo[2.2.2]octan-2-ol
- NSC 93905
- Quinuclidine-3-ol
- Quinuclidinol
- dl-3-Quinuclidinol
CAS:
Description:
Applications 3-Quinuclidinol-d7 is labelled 3-Quinuclidinol (Q795780) which is a synthon for preparation of cholinergic receptor ligands and anesthetics.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Rehavi, M., et al.: Life Sci., 21, 1293 (1977), Lockridge, O., et al.: NeuroToxicology, 21, 113 (2000), Kovarik, Z., et al.: Biochem. J., 373, 33 (2003),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
134.23
Formula:
C7H6D7NO
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2/t7-/m1/s1/i3D2,4D2,5D2,7D
InChI key:
InChIKey=IVLICPVPXWEGCA-BZVRQBHLSA-N
SMILES:
[2H]C1([2H])C[C@H]2CC([2H])([2H])[N@]1C([2H])([2H])[C@@]2([2H])O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q795782 3-Quinuclidinol-d7
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