Butamirate Impurity 1 (CAS 92321-53-4) — formula C14H21NO, molecular weight 219.32; category pharmaceutical intermediates and APIs.
Butamirate Impurity 1 (CAS 92321-53-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H21NO comprises 14 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 219.32. Reported physicochemical data: LogP about 3. 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 | 92321-53-4 |
|---|---|
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| LogP | 3 |
| Category | Pharmaceutical Intermediates & APIs |
Butamirate Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 92321-53-4 and molecular formula C14H21NO (molecular weight 219.32), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 92321-53-4
Its molecular formula C14H21NO comprises 14 C, 21 H, 1 N, 1 O atoms.
Also known as: Butamirate Impurity 1 · 布他米酯杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Butamirate Impurity 1 is 92321-53-4.
Molecular formula C14H21NO, molecular weight 219.32.
It is also registered under: Butamirate Impurity 1, 布他米酯杂质1.
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 Butamirate Impurity 1 (CAS 92321-53-4), compiled from public chemistry databases.
| CAS Number | 92321-53-4 |
|---|---|
| PubChem CID | 4296120 |
| Molecular Formula | C14H21NO |
| IUPAC Name | N,N-diethyl-2-phenylbutanamide |
| Molecular Weight | 219.32 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 219.162314293 |
| Monoisotopic Mass | 219.162314293 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 16 |
N,N-diethyl-2-phenylbutanamide; 92321-53-4; RefChem:822273; 827-435-6; Butamirate Impurity 1; MFCD01356286; N,N-diethyl-2-phenyl-butanamide; N,N-diethyl-2-phenylbutyramide (6CI,7CI); N,N-Diethyl-2-phenylbutanamide; N,N,alpha-Triethylbenzeneacetamide; Benzeneacetamide, N,N,alpha-triethyl-; Butamirate Impurity D; Butamirate Impurity N76; N,N,alpha-Triethylbenzeneacetamide; 2-phenyl-butyric acid diethylamide; AKOS003850373; BS-44879; FD177404
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 布他米酯杂质1