Labetalol (CAS 36894-69-6) — formula C19H24N2O3, molecular weight 328.4; category organic chemicals.
| CAS Number | 36894-69-6 |
|---|---|
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.4 |
| Melting Point | 188 |
| Boiling Point | 552.7 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Labetalol is a carbon-based organic compound with CAS registry number 36894-69-6 and molecular formula C19H24N2O3 (molecular weight 328.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 36894-69-6
Its molecular formula C19H24N2O3 comprises 19 C, 24 H, 2 N, 3 O atoms.
Also known as: Labetalol · 拉贝洛尔
Category: organic chemicals
The CAS registry number of Labetalol is 36894-69-6.
Molecular formula C19H24N2O3, molecular weight 328.4.
It is also registered under: Labetalol, 拉贝洛尔.
Category: Organic Chemicals.
Independent reference data for Labetalol (CAS 36894-69-6), compiled from public chemistry databases.
| CAS Registry Number | 36894-69-6 |
|---|---|
| PubChem CID | 3869 |
| Molecular formula | C19H24N2O3 |
| IUPAC name | 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide |
| UNII (FDA) | R5H8897N95 |
| Molecular Weight | 328.4 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 328.17869263 |
| Monoisotopic Mass | 328.17869263 |
| Topological Polar Surface Area | 95.6 |
| Heavy Atom Count | 24 |
| Boiling Point | 552.7 |
|---|---|
| Melting Point | 188 |
| Melting Point | 195 - 196 °C |
| Solubility | 5.78e-03 g/L |
| LogP | 2.7 |
| LogP | 1.89 |
| Dissociation Constants | 7.4 |
| Dissociation Constants | 9.3 |
| Dissociation Constants | pKa = 9.3 |
labetalol; 36894-69-6; Labetolol; Ibidomide; Albetol; Labetalolum; 2-Hydroxy-5-(1-hydroxy-2-((4-phenylbutan-2-yl)amino)ethyl)benzamide; AH 5158; 5-(1-Hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide; 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide; 3-Carboxamido-4-hydroxy-alpha-((1-methyl-3-phenylpropylamino)methyl)benzyl alcohol; AH-5158A FREE BASE; CHEBI:6343; SCH-15719W FREE BASE; 2-Hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzamide; R5H8897N95
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%), H361 (100%), H411 (66.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Labetalol · CAS 36894-69-6 · C19H24N2O3. UNII R5H8897N95. Boiling Point: 552.7; Melting Point: 188; Melting Point: 195 - 196 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 拉贝洛尔