3-HYDROXY-P-BUTYROPHENETIDINE (CAS 1083-57-4) — formula C12H17NO3, molecular weight 223.27; category organic chemicals.
3-HYDROXY-P-BUTYROPHENETIDINE (CAS 1083-57-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17NO3 comprises 12 C, 17 H, 1 N, 3 O atoms. Its molecular weight is about 223.27. Reported physicochemical data: LogP about 1.8. 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 | 1083-57-4 |
|---|---|
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| LogP | 1.8 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
3-HYDROXY-P-BUTYROPHENETIDINE is a carbon-based organic compound with CAS registry number 1083-57-4 and molecular formula C12H17NO3 (molecular weight 223.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1083-57-4
Its molecular formula C12H17NO3 comprises 12 C, 17 H, 1 N, 3 O atoms.
Also known as: 3-HYDROXY-P-BUTYROPHENETIDINE · 3-羟基对丁基氨基苯乙醚
Category: organic chemicals
The CAS registry number of 3-HYDROXY-P-BUTYROPHENETIDINE is 1083-57-4.
Molecular formula C12H17NO3, molecular weight 223.27.
It is also registered under: 3-HYDROXY-P-BUTYROPHENETIDINE, 3-羟基对丁基氨基苯乙醚.
Recorded applications: Pharmaceuticals.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 3-HYDROXY-P-BUTYROPHENETIDINE (CAS 1083-57-4), compiled from public chemistry databases.
| CAS Number | 1083-57-4 |
|---|---|
| PubChem CID | 14130 |
| Molecular Formula | C12H17NO3 |
| IUPAC Name | N-(4-ethoxyphenyl)-3-hydroxybutanamide |
| UNII (FDA) | 6M7CVQ8PF8 |
| Molecular Weight | 223.27 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 223.12084340 |
| Monoisotopic Mass | 223.12084340 |
| Topological Polar Surface Area | 58.6 |
| Heavy Atom Count | 16 |
Bucetin; 1083-57-4; N-(4-Ethoxyphenyl)-3-hydroxybutanamide; Betadid; 3-Hydroxy-p-butyrophenetidide; Bucetine; Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-; Bucetina; Bucetinum; 3-Hydroxy-4-butyrophenetidide; p-BUTYROPHENETIDIDE, 3-HYDROXY-; DTXSID6020721; 6M7CVQ8PF8; beta-Hydroxybutyric acid-p-phenetidide; NSC-320045; NSC-759243
| Notified hazard statements | H312 (100%), H332 (100%), H350 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-羟基对丁基氨基苯乙醚