Propranolol N-Acetyl Impurity (CAS 2007-11-6) — formula C18H23NO3, molecular weight 301.4; category pharmaceutical intermediates and APIs.
Propranolol N-Acetyl Impurity (CAS 2007-11-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H23NO3 comprises 18 C, 23 H, 1 N, 3 O atoms. Its molecular weight is about 301.4. Reported physicochemical data: LogP about 2.9. 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 | 2007-11-6 |
|---|---|
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.4 |
| LogP | 2.9 |
| Category | Pharmaceutical Intermediates & APIs |
Propranolol N-Acetyl Impurity is a pharmaceutical intermediate or API compound with CAS registry number 2007-11-6 and molecular formula C18H23NO3 (molecular weight 301.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2007-11-6
Its molecular formula C18H23NO3 comprises 18 C, 23 H, 1 N, 3 O atoms.
Also known as: Propranolol N-Acetyl Impurity · 心得安杂质8
Category: pharmaceutical intermediates and APIs
The CAS registry number of Propranolol N-Acetyl Impurity is 2007-11-6.
Molecular formula C18H23NO3, molecular weight 301.4.
It is also registered under: Propranolol N-Acetyl Impurity, 心得安杂质8.
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 Propranolol N-Acetyl Impurity (CAS 2007-11-6), compiled from public chemistry databases.
| CAS Number | 2007-11-6 |
|---|---|
| PubChem CID | 4160049 |
| Molecular Formula | C18H23NO3 |
| IUPAC Name | N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide |
| UNII (FDA) | AW44QKZ2SH |
| Molecular Weight | 301.4 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 301.16779360 |
| Monoisotopic Mass | 301.16779360 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 22 |
N-Acetylpropranolol; 2007-11-6; N-(2-hydroxy-3-(naphthalen-1-yloxy)propyl)-n-isopropylacetamide; Propranolol N-Acetyl Impurity; AW44QKZ2SH; N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide; Acetamide, N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-N-(1-methylethyl)-; Propanolol Impurity 8; UNII-AW44QKZ2SH; SCHEMBL9330158; DTXSID40942091; N-[2-hydroxy-3-(1-naphthyloxy)propyl]-N-isopropylacetamide; F19345; AO-423/41884952; N-{2-Hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-N-(propan-2-yl)acetamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 心得安杂质8