Butoxyphenylacetamide; 98% (CAS 3413-59-0) — formula C12H17NO2, molecular weight 207.27; category pharmaceutical intermediates and APIs.
Butoxyphenylacetamide; 98% (CAS 3413-59-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 207.27. Reported physicochemical data: LogP about 2.2. 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 | 3413-59-0 |
|---|---|
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| LogP | 2.2 |
| Category | Pharmaceutical Intermediates & APIs |
Butoxyphenylacetamide; 98% is a pharmaceutical intermediate or API compound with CAS registry number 3413-59-0 and molecular formula C12H17NO2 (molecular weight 207.27), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 3413-59-0
Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms.
Also known as: Butoxyphenylacetamide; 98% · 丁氧基苯乙酰胺； 98%
Category: pharmaceutical intermediates and APIs
The CAS registry number of Butoxyphenylacetamide; 98% is 3413-59-0.
Molecular formula C12H17NO2, molecular weight 207.27.
It is also registered under: Butoxyphenylacetamide; 98%, 丁氧基苯乙酰胺； 98%.
Category: Pharmaceutical Intermediates & APIs.
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 Butoxyphenylacetamide; 98% (CAS 3413-59-0), compiled from public chemistry databases.
| CAS Registry Number | 3413-59-0 |
|---|---|
| PubChem CID | 76952 |
| Molecular formula | C12H17NO2 |
| IUPAC name | 2-(4-butoxyphenyl)acetamide |
| UNII (FDA) | JC2L3FG3VE |
| Molecular Weight | 207.27 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 207.125928785 |
| Monoisotopic Mass | 207.125928785 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 15 |
3413-59-0; 4-Butoxyphenylacetamide; 4-Butoxybenzeneacetamide; p-Butoxyphenylacetamide; Acetamide, 2-(p-butoxyphenyl)-; JC2L3FG3VE; DTXSID10187715; RefChem:98236; para-butoxyphenylacetamide; 4-BPAA; DTXCID70110206; 222-303-9; 2-(4-Butoxyphenyl)acetamide; (4-Butoxyphenyl)acetamide; Bufexamac EP Impurity D; Bufexamac impurity D CRS
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Butoxyphenylacetamide; 98% · CAS 3413-59-0 · C12H17NO2. UNII JC2L3FG3VE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丁氧基苯乙酰胺； 98%