levopropoxyphene (CAS 2338-37-6) — formula C22H29NO2, molecular weight 339.5; category organic chemicals.
levopropoxyphene (CAS 2338-37-6) is a chemical raw material in the organic chemicals category. Its molecular formula C22H29NO2 comprises 22 C, 29 H, 1 N, 2 O atoms. Its molecular weight is about 339.5. Reported physicochemical data: melting point around 75-76ºC, LogP about 4.11. 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 | 2338-37-6 |
|---|---|
| Molecular Formula | C22H29NO2 |
| Molecular Weight | 339.5 |
| Melting Point | 75-76ºC |
| LogP | 4.11 |
| Applications | MEDICATION (VET), MEDICATION, Methods of Manufacturing: POHLAND, SULLIVAN, J AM CHEM SOC (77) 3400, 1955 |
| Category | Organic Chemicals |
Documented applications: MEDICATION (VET), MEDICATION, Methods of Manufacturing: POHLAND, SULLIVAN, J AM CHEM SOC (77) 3400, 1955.
levopropoxyphene is a carbon-based organic compound with CAS registry number 2338-37-6 and molecular formula C22H29NO2 (molecular weight 339.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2338-37-6
Its molecular formula C22H29NO2 comprises 22 C, 29 H, 1 N, 2 O atoms.
Also known as: levopropoxyphene · 左旋丙氧芬
Category: organic chemicals
The CAS registry number of levopropoxyphene is 2338-37-6.
Molecular formula C22H29NO2, molecular weight 339.5.
It is also registered under: levopropoxyphene, 左旋丙氧芬.
Recorded applications: MEDICATION (VET), MEDICATION, Methods of Manufacturing: POHLAND, SULLIVAN, J AM CHEM SOC (77) 3400, 1955.
Category: Organic Chemicals.
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Independent reference data for levopropoxyphene (CAS 2338-37-6), compiled from public chemistry databases.
| CAS Number | 2338-37-6 |
|---|---|
| PubChem CID | 200742 |
| Molecular Formula | C22H29NO2 |
| IUPAC Name | [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate |
| UNII (FDA) | U75VZ9PK1J |
| Molecular Weight | 339.5 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 339.219829168 |
| Monoisotopic Mass | 339.219829168 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 25 |
| Melting Point | 75-76ºC |
|---|---|
| Melting Point | 75-76 °C |
| Solubility | 3.32 |
| LogP | 4.11 |
| LogP | 4.81 |
Levopropoxyphene; (-)-Propoxyphene; Levopropoxifeno; 2338-37-6; l-Propoxyphene; Levopropossifene; Levopropoxyphenum; (l)-Propoxyphene; Propoxyphene, l-; Propoxyphene, (-)-; U75VZ9PK1J; DTXSID8023212; CHEBI:51174; (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane; (R)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate; alpha-L-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 左旋丙氧芬