AMINOGLUTETHIMIDE IMPURITY A (CAS 83417-11-2) — formula C13H16N2O2, molecular weight 232.28; category pharmaceutical intermediates and APIs.
AMINOGLUTETHIMIDE IMPURITY A (CAS 83417-11-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H16N2O2 comprises 13 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 232.28. Reported physicochemical data: LogP about 1.2. 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 | 83417-11-2 |
|---|---|
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.28 |
| LogP | 1.2 |
| Category | Pharmaceutical Intermediates & APIs |
AMINOGLUTETHIMIDE IMPURITY A is a pharmaceutical intermediate or API compound with CAS registry number 83417-11-2 and molecular formula C13H16N2O2 (molecular weight 232.28), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 83417-11-2
Its molecular formula C13H16N2O2 comprises 13 C, 16 H, 2 N, 2 O atoms.
Also known as: AMINOGLUTETHIMIDE IMPURITY A · 氨鲁米特A
Category: pharmaceutical intermediates and APIs
The CAS registry number of AMINOGLUTETHIMIDE IMPURITY A is 83417-11-2.
Molecular formula C13H16N2O2, molecular weight 232.28.
It is also registered under: AMINOGLUTETHIMIDE IMPURITY A, 氨鲁米特A.
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 AMINOGLUTETHIMIDE IMPURITY A (CAS 83417-11-2), compiled from public chemistry databases.
| CAS Number | 83417-11-2 |
|---|---|
| PubChem CID | 13052888 |
| Molecular Formula | C13H16N2O2 |
| IUPAC Name | 3-(3-aminophenyl)-3-ethylpiperidine-2,6-dione |
| UNII (FDA) | QX04QC4IHW |
| Molecular Weight | 232.28 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 232.121177757 |
| Monoisotopic Mass | 232.121177757 |
| Topological Polar Surface Area | 72.2 |
| Heavy Atom Count | 17 |
83417-11-2; 3-Aminoglutethimide; QX04QC4IHW; AMINOGLUTETHIMIDE IMPURITY A; UNII-QX04QC4IHW; Aminoglutethimide impurity A [EP]; 3-(3-Aminophenyl)-3-ethyl-2,6-piperidinedione; 2,6-Piperidinedione, 3-(3-aminophenyl)-3-ethyl-; AMINOGLUTETHIMIDE IMPURITY A [EP IMPURITY]; AMINOGLUTETHIMIDE IMPURITY A (EP IMPURITY); RefChem:198236; m-Aminoglutethimide; 3-(3-Aminophenyl)-3-ethylpiperidine-2,6-dione; Aminoglutethimide - Impurity A; CHEMBL151032; Aminoglutethimide impurity A CRS
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氨鲁米特A