Cytarabine Impurity 10 (CAS 32830-01-6) — formula C9H11N3O4, molecular weight 225.20; category pharmaceutical intermediates and APIs.
Cytarabine Impurity 10 (CAS 32830-01-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H11N3O4 comprises 9 C, 11 H, 3 N, 4 O atoms. Its molecular weight is about 225.20. Reported physicochemical data: LogP about -1.64. 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 | 32830-01-6 |
|---|---|
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.20 |
| LogP | -1.64 |
| Category | Pharmaceutical Intermediates & APIs |
Cytarabine Impurity 10 is a pharmaceutical intermediate or API compound with CAS registry number 32830-01-6 and molecular formula C9H11N3O4 (molecular weight 225.20), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 32830-01-6
Its molecular formula C9H11N3O4 comprises 9 C, 11 H, 3 N, 4 O atoms.
Also known as: Cytarabine Impurity 10 · 阿糖胞苷杂质17
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cytarabine Impurity 10 is 32830-01-6.
Molecular formula C9H11N3O4, molecular weight 225.20.
It is also registered under: Cytarabine Impurity 10, 阿糖胞苷杂质17.
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 Cytarabine Impurity 10 (CAS 32830-01-6), compiled from public chemistry databases.
| CAS Number | 32830-01-6 |
|---|---|
| PubChem CID | 434002 |
| Molecular Formula | C9H11N3O4 |
| IUPAC Name | 4-amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one |
| Molecular Weight | 225.20 |
|---|---|
| XLogP3 | -2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 225.07495584 |
| Monoisotopic Mass | 225.07495584 |
| Topological Polar Surface Area | 97.4 |
| Heavy Atom Count | 16 |
| LogP | -1.64 |
|---|
NSC340843; DTXSID90330964; 4-amino-1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2-one; NSC-340843; DS-014818; 4-Amino-1-(2,5-anhydropentofuranosyl)pyrimidin-2(1H)-one; 4-Amino-1-(7-hydroxy-3,6-dioxabicyclo[2.2.1]hept-2-yl)pyrimidin-2-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿糖胞苷杂质17