AMpicillin EP IMpurity J (CAS 6489-58-3) — formula C13H20N2O4S, molecular weight 300.38; category pharmaceutical intermediates and APIs.
AMpicillin EP IMpurity J (CAS 6489-58-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H20N2O4S comprises 13 C, 20 H, 2 N, 4 O, 1 S atoms. Its molecular weight is about 300.38. Reported physicochemical data: LogP about 1.9. 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 | 6489-58-3 |
|---|---|
| Molecular Formula | C13H20N2O4S |
| Molecular Weight | 300.38 |
| LogP | 1.9 |
| Category | Pharmaceutical Intermediates & APIs |
AMpicillin EP IMpurity J is a pharmaceutical intermediate or API compound with CAS registry number 6489-58-3 and molecular formula C13H20N2O4S (molecular weight 300.38), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6489-58-3
Its molecular formula C13H20N2O4S comprises 13 C, 20 H, 2 N, 4 O, 1 S atoms.
Also known as: AMpicillin EP IMpurity J · 氨苄西林杂质J
Category: pharmaceutical intermediates and APIs
The CAS registry number of AMpicillin EP IMpurity J is 6489-58-3.
Molecular formula C13H20N2O4S, molecular weight 300.38.
It is also registered under: AMpicillin EP IMpurity J, 氨苄西林杂质J.
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 AMpicillin EP IMpurity J (CAS 6489-58-3), compiled from public chemistry databases.
| CAS Number | 6489-58-3 |
|---|---|
| PubChem CID | 209820 |
| Molecular Formula | C13H20N2O4S |
| IUPAC Name | (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| UNII (FDA) | 6MM8IJ3O7L |
| Molecular Weight | 300.38 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 300.11437830 |
| Monoisotopic Mass | 300.11437830 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 20 |
6489-58-3; UNII-6MM8IJ3O7L; 6MM8IJ3O7L; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-; Ampicillin trihydrate impurity J [EP]; Ampicillin, anhydrous impurity J [EP]; DTXSID00215177; AMPICILLIN TRIHYDRATE IMPURITY J [EP IMPURITY]; AMPICILLIN, ANHYDROUS IMPURITY J [EP IMPURITY]; AMPICILLIN TRIHYDRATE IMPURITY J (EP IMPURITY); AMPICILLIN, ANHYDROUS IMPURITY J (EP IMPURITY); RefChem:69032; Ampicillin trihydrate impurity J; Ampicillin, anhydrous impurity J; DTXCID00137668; Ampicillin EP Impurity J
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氨苄西林杂质J