Capecitabin iMpurity (CAS 71609-08-0) — formula C9H12FN3O4, molecular weight 245.21; category pharmaceutical intermediates and APIs.
Capecitabin iMpurity (CAS 71609-08-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H12FN3O4 comprises 9 C, 12 H, 1 F, 3 N, 4 O atoms. Its molecular weight is about 245.21. Reported physicochemical data: LogP about -1.6. 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 | 71609-08-0 |
|---|---|
| Molecular Formula | C9H12FN3O4 |
| Molecular Weight | 245.21 |
| LogP | -1.6 |
| Category | Pharmaceutical Intermediates & APIs |
Capecitabin iMpurity is a pharmaceutical intermediate or API compound with CAS registry number 71609-08-0 and molecular formula C9H12FN3O4 (molecular weight 245.21), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 71609-08-0
Its molecular formula C9H12FN3O4 comprises 9 C, 12 H, 1 F, 3 N, 4 O atoms.
Also known as: Capecitabin iMpurity · 卡培他滨杂质
Category: pharmaceutical intermediates and APIs
The CAS registry number of Capecitabin iMpurity is 71609-08-0.
Molecular formula C9H12FN3O4, molecular weight 245.21.
It is also registered under: Capecitabin iMpurity, 卡培他滨杂质.
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 Capecitabin iMpurity (CAS 71609-08-0), compiled from public chemistry databases.
| CAS Number | 71609-08-0 |
|---|---|
| PubChem CID | 67419448 |
| Molecular Formula | C9H12FN3O4 |
| IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one |
| Molecular Weight | 245.21 |
|---|---|
| XLogP3 | -1.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.08118403 |
| Monoisotopic Mass | 245.08118403 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 17 |
71609-08-0; SCHEMBL2467656; CHEMBL3250645; 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 卡培他滨杂质