5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one (CAS 47141-41-3) — formula C17H25NO3, molecular weight 291.4; category organic chemicals.
5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one (CAS 47141-41-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H25NO3 comprises 17 C, 25 H, 1 N, 3 O atoms. Its molecular weight is about 291.4. Reported physicochemical data: LogP about 2.4. 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 | 47141-41-3 |
|---|---|
| Molecular Formula | C17H25NO3 |
| Molecular Weight | 291.4 |
| LogP | 2.4 |
| Category | Organic Chemicals |
5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one is a carbon-based organic compound with CAS registry number 47141-41-3 and molecular formula C17H25NO3 (molecular weight 291.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 47141-41-3
Its molecular formula C17H25NO3 comprises 17 C, 25 H, 1 N, 3 O atoms.
Also known as: 5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one · 5-[3-(叔丁基氨基)-2α-羟基丙氧基]-3,4-二氢萘-1(2H)-酮
Category: organic chemicals
The CAS registry number of 5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one is 47141-41-3.
Molecular formula C17H25NO3, molecular weight 291.4.
It is also registered under: 5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one, 5-[3-(叔丁基氨基)-2α-羟基丙氧基]-3,4-二氢萘-1(2H)-酮.
Category: Organic Chemicals.
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Independent reference data for 5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one (CAS 47141-41-3), compiled from public chemistry databases.
| CAS Number | 47141-41-3 |
|---|---|
| PubChem CID | 5460339 |
| Molecular Formula | C17H25NO3 |
| IUPAC Name | 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one |
| UNII (FDA) | W8BFD3J6YX |
| Molecular Weight | 291.4 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 291.18344366 |
| Monoisotopic Mass | 291.18344366 |
| Topological Polar Surface Area | 58.6 |
| Heavy Atom Count | 21 |
Bunolol, (R)-; D-Bunolol; W8BFD3J6YX; 47141-41-3; 1(2H)-Naphthalenone, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-; 1(2H)-Naphthalenone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-, (R)-; RefChem:199991; UNII-W8BFD3J6YX; 5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one; levobunolol-(+); (R)-Bunolol; DEXTROBUNOLOL; levobunolol-(+/-); Prestwick0_000857; Prestwick1_000857; Prestwick2_000857
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.