(R)-OXYBUTYNIN CHLORIDE
- CAS NO.:119618-21-2
- Empirical Formula: C22H31NO3
- Molecular Weight: 357.49
- MDL number: MFCD04116195
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 16:31:51
What is (R)-OXYBUTYNIN CHLORIDE?
Chemical properties
White Solid
The Uses of (R)-OXYBUTYNIN CHLORIDE
The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells
Definition
ChEBI: (R)-oxybutynin is a 4-(diethylamino)but-2-yn-1-ol that has R configuration. It is responsible for virtually all of the antimuscarinic activity of (racemic) oxybutynin. It has a role as a cholinergic antagonist, a calcium channel blocker and a local anaesthetic. It is an enantiomer of an esoxybutynin.
Properties of (R)-OXYBUTYNIN CHLORIDE
| Melting point: | 52-54°C |
| Boiling point: | 494.4±45.0 °C(Predicted) |
| Density | 1.097±0.06 g/cm3(Predicted) |
| storage temp. | Hygroscopic, Refrigerator, Under Inert Atmosphere |
| solubility | Chloroform, (Slightly) Ethanol (Slightly) |
| form | Solid |
| pka | 11.95±0.29(Predicted) |
| color | White to Off-White |
Safety information for (R)-OXYBUTYNIN CHLORIDE
Computed Descriptors for (R)-OXYBUTYNIN CHLORIDE
New Products
Pentadecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 6-Isopropylpicolinonitrile N-Methyl-3,5-dinitro-2-pyridinamine Phenyl-boronic acid-d5 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4 5-(2,4-difluorophenyl)oxazolidin-2-oneRelated products of tetrahydrofuran








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