Fenoterol (CAS 13392-18-2) — formula C17H21NO4, molecular weight 303.35; category organic chemicals.
| CAS Number | 13392-18-2 |
|---|---|
| Molecular Formula | C17H21NO4 |
| Molecular Weight | 303.35 |
| Melting Point | 222-223 |
| LogP | 0.34 |
| Applications | Uses: Use (kg, approx.) in Germany (2009): >50, Consumption (g per capita, approx.) in Germany (2009): 0.000611, Calculated removal (%): 75.2, Use Classification: Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Uses: Use (kg, approx.) in Germany (2009): >50, Consumption (g per capita, approx.) in Germany (2009): 0.000611, Calculated removal (%): 75.2, Use Classification: Pharmaceuticals.
Fenoterol is a carbon-based organic compound with CAS registry number 13392-18-2 and molecular formula C17H21NO4 (molecular weight 303.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13392-18-2
Its molecular formula C17H21NO4 comprises 17 C, 21 H, 1 N, 4 O atoms.
Also known as: Fenoterol · 非诺特罗
Category: organic chemicals
The CAS registry number of Fenoterol is 13392-18-2.
Molecular formula C17H21NO4, molecular weight 303.35.
It is also registered under: Fenoterol, 非诺特罗.
Recorded applications: Uses: Use (kg, approx.) in Germany (2009): >50, Consumption (g per capita, approx.) in Germany (2009): 0.000611, Calculated removal (%): 75.2, Use Classification: Pharmaceuticals.
Category: Organic Chemicals.
Independent reference data for Fenoterol (CAS 13392-18-2), compiled from public chemistry databases.
| CAS Registry Number | 13392-18-2 |
|---|---|
| PubChem CID | 3343 |
| Molecular formula | C17H21NO4 |
| IUPAC name | 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol |
| UNII (FDA) | 22M9P70OQ9 |
| Molecular Weight | 303.35 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 303.14705815 |
| Monoisotopic Mass | 303.14705815 |
| Topological Polar Surface Area | 93 |
| Heavy Atom Count | 22 |
| Melting Point | 222-223 |
|---|---|
| Solubility | 1.62e-01 g/L |
| LogP | 0.34 |
| Collision Cross Section | 168.94 Ų [M-H]- |
| Collision Cross Section | 176.52 Ų [M+Na]+ |
| Collision Cross Section | 171.06 Ų [M+H]+ |
fenoterol; 13392-18-2; Phenoterol; Fenoterolum; Berotec; 5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol; Dosberotec; Airum; 1-(3,5-Dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane; 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol; 1-(p-Hydroxyphenyl)-2-((beta-hydroxy-beta-(3',5'-dihydroxyphenyl))ethyl)aminopropane; 3,5-Dihydroxy-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)benzyl alcohol; DTXSID4023046; CHEBI:149226; 1,3-Benzenediol, 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-; 5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol
| Reported hazard statements | H302 (100%), H332 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Fenoterol · CAS 13392-18-2 · C17H21NO4. UNII 22M9P70OQ9. Melting Point: 222-223; Solubility: 1.62e-01 g/L; LogP: 0.34.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 非诺特罗