Aminocaproic Acid Impurity 1 (CAS 22993-71-1) — formula C12H20N2O, molecular weight 208.30; category pharmaceutical intermediates and APIs.
Aminocaproic Acid Impurity 1 (CAS 22993-71-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H20N2O comprises 12 C, 20 H, 2 N, 1 O atoms. Its molecular weight is about 208.30. Reported physicochemical data: LogP about 1. 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 | 22993-71-1 |
|---|---|
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 |
| LogP | 1 |
| Category | Pharmaceutical Intermediates & APIs |
Aminocaproic Acid Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 22993-71-1 and molecular formula C12H20N2O (molecular weight 208.30), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 22993-71-1
Its molecular formula C12H20N2O comprises 12 C, 20 H, 2 N, 1 O atoms.
Also known as: Aminocaproic Acid Impurity 1 · 6-氨基己酸杂质G
Category: pharmaceutical intermediates and APIs
The CAS registry number of Aminocaproic Acid Impurity 1 is 22993-71-1.
Molecular formula C12H20N2O, molecular weight 208.30.
It is also registered under: Aminocaproic Acid Impurity 1, 6-氨基己酸杂质G.
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 Aminocaproic Acid Impurity 1 (CAS 22993-71-1), compiled from public chemistry databases.
| CAS Number | 22993-71-1 |
|---|---|
| PubChem CID | 591990 |
| Molecular Formula | C12H20N2O |
| IUPAC Name | 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one |
| Molecular Weight | 208.30 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.157563266 |
| Monoisotopic Mass | 208.157563266 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 15 |
22993-71-1; 2H-Azepin-2-one, hexahydro-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-; DTXSID20343749; RefChem:268434; DTXCID00294826; 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azepan-2-one; Aminocaproic Acid Impurity G; SCHEMBL13879055; HARNDXDNXFIUHK-UHFFFAOYSA-N; 1-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-2-azepanone #
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氨基己酸杂质G