8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)- (CAS 60205-81-4) — formula C20H30NO3+, molecular weight 332.5; category organic chemicals.
| CAS Number | 60205-81-4 |
|---|---|
| Molecular Formula | C20H30NO3+ |
| Molecular Weight | 332.5 |
| Melting Point | 230 - 232 °C |
| LogP | 2.6 |
| Applications | Use Classification: Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Use Classification: Pharmaceuticals.
8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)- is a carbon-based organic compound with CAS registry number 60205-81-4 and molecular formula C20H30NO3+ (molecular weight 332.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60205-81-4
Its molecular formula C20H30NO3+ comprises 20 C, 30 H, 1 N, 3 O atoms.
Also known as: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)- · 化合物 Ipratropium Free Base
Category: organic chemicals
The CAS registry number of 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)- is 60205-81-4.
Molecular formula C20H30NO3+, molecular weight 332.5.
It is also registered under: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-, 化合物 Ipratropium Free Base.
Recorded applications: Use Classification: Pharmaceuticals.
Category: Organic Chemicals.
Independent reference data for 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)- (CAS 60205-81-4), compiled from public chemistry databases.
| CAS 号 | 60205-81-4 |
|---|---|
| PubChem CID | 657309 |
| 分子式 | C20H30NO3+ |
| IUPAC 名称 | [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate |
| UNII（FDA） | GR88G0I6UL |
| Molecular Weight | 332.5 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 332.22256882 |
| Monoisotopic Mass | 332.22256882 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 24 |
| Melting Point | 230 - 232 °C |
|---|---|
| Solubility | 7.01e-04 g/L |
ipratropium; ipratropium bromide; Ipratropium ion; Ipratropium cation; 60205-81-4; N-Isopropylatropine; [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; GR88G0I6UL; Ipatropium Bromide; Ipratropium, exo-; Ipratropium, anti-; Ipratropium, exo,anti-; ZEN3TX7PXM; IPRATROPIUM [VANDF]; SCHEMBL3125
化合物 Ipratropium Free Base · CAS 60205-81-4 · C20H30NO3+. UNII GR88G0I6UL. Melting Point: 230 - 232 °C; Solubility: 7.01e-04 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.