Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- (CAS 83167-24-2) — formula C19H24N2O3, molecular weight 328.4; category organic chemicals.
Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- (CAS 83167-24-2) is a chemical raw material in the organic chemicals category. Its molecular formula C19H24N2O3 comprises 19 C, 24 H, 2 N, 3 O atoms. Its molecular weight is about 328.4. Reported physicochemical data: LogP about 3.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 83167-24-2 |
|---|---|
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.4 |
| LogP | 3.1 |
| Category | Organic Chemicals |
Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- is a carbon-based organic compound with CAS registry number 83167-24-2 and molecular formula C19H24N2O3 (molecular weight 328.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83167-24-2
Its molecular formula C19H24N2O3 comprises 19 C, 24 H, 2 N, 3 O atoms.
Also known as: Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- · (S,S)-拉贝洛尔；拉贝洛尔杂质2
Category: organic chemicals
The CAS registry number of Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- is 83167-24-2.
Molecular formula C19H24N2O3, molecular weight 328.4.
It is also registered under: Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)-, (S,S)-拉贝洛尔；拉贝洛尔杂质2.
Category: Organic Chemicals.
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Independent reference data for Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropy l)amino)ethyl)- (CAS 83167-24-2), compiled from public chemistry databases.
| CAS Number | 83167-24-2 |
|---|---|
| PubChem CID | 134043 |
| Molecular Formula | C19H24N2O3 |
| IUPAC Name | 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide |
| UNII (FDA) | OPX88UNT44 |
| 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 |
S,S-Labetalol; 83167-24-2; (S,S)-labetalol; Labetalol, (S,S)-; OPX88UNT44; CHEBI:167639; Benzamide, 2-hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)-; RefChem:1088314; 2-Hydroxy-5-((1S)-1-hydroxy-2-(((1S)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide; 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide; 2-hydroxy-5-[(1S)-1-hydroxy-2-{[(2S)-4-phenylbutan-2-yl]amino}ethyl]benzamide; UNII-OPX88UNT44; CHEMBL28308; PD132539; 2-hydroxy-5-((S)-1-hydroxy-2-(((S)-4-phenylbutan-2-yl)amino)ethyl)benzamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S,S)-拉贝洛尔；拉贝洛尔杂质2