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Product Information
Name:
Clidinium Bromide
Controlled Product
Synonyms:
- 1-Azoniabicyclo[2.2.2]octane
- 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-
- bromide (1:1)
- 1-Azoniabicyclo[2.2.2]octane
- 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-
- bromide (9CI)
- 3-Hydroxy-1-methylquinuclidinium bromide
- benzilate (6CI,7CI)
- Quinuclidinium
- 3-hydroxy-1-methyl-
- See more synonyms
- bromide
- benzilate (8CI)
- 1-Methyl-3-(benziloyloxy)quinuclidinium bromide
- 3-(Benziloyloxy)-1-methylquinuclidinium bromide
- Quarzan
- Quarzan bromide
- Ro 2-3773
- 1-Azoniabicyclo[2.2.2]Octane, 3-[(Hydroxydiphenylacetyl)Oxy]-1-Methyl-, Hydrobromide
- 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)
- 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide
- 3-Benziloyloxy-1-Methylquinuclidinium Bromide
- 3-Hydroxy-1-methylquinuclidinium bromide, benzilate
- 3-{[Hydroxy(Diphenyl)Acetyl]Oxy}-1-Methyl-1-Azoniabicyclo[2.2.2]Octane Bromide
- Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
432.35
Formula:
C22H26NO3·Br
Color/Form:
Neat
InChI:
InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19, /p-1, 1H/q+1, /h2-11,17,20,25H,12-16H2,1H3
SMILES:
C[N+]12CCC(CC1)C(OC(=O)C(O)(c1ccccc1)c1ccccc1)C2.[Br-]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1798.00 Clidinium Bromide
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