Fludarabine Phosphate EP Impurity A (CAS 62314-92-5) — formula C10H14N5O8P, molecular weight 363.22; category pharmaceutical intermediates and APIs.
Fludarabine Phosphate EP Impurity A (CAS 62314-92-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H14N5O8P comprises 10 C, 14 H, 5 N, 8 O, 1 P atoms. Its molecular weight is about 363.22. Reported physicochemical data: LogP about -4.6. 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 | 62314-92-5 |
|---|---|
| Molecular Formula | C10H14N5O8P |
| Molecular Weight | 363.22 |
| LogP | -4.6 |
| Category | Pharmaceutical Intermediates & APIs |
Fludarabine Phosphate EP Impurity A is a pharmaceutical intermediate or API compound with CAS registry number 62314-92-5 and molecular formula C10H14N5O8P (molecular weight 363.22), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 62314-92-5
Its molecular formula C10H14N5O8P comprises 10 C, 14 H, 5 N, 8 O, 1 P atoms.
Also known as: Fludarabine Phosphate EP Impurity A · 氟达拉滨杂质
Category: pharmaceutical intermediates and APIs
The CAS registry number of Fludarabine Phosphate EP Impurity A is 62314-92-5.
Molecular formula C10H14N5O8P, molecular weight 363.22.
It is also registered under: Fludarabine Phosphate EP Impurity A, 氟达拉滨杂质.
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 Fludarabine Phosphate EP Impurity A (CAS 62314-92-5), compiled from public chemistry databases.
| CAS Number | 62314-92-5 |
|---|---|
| PubChem CID | 10193771 |
| Molecular Formula | C10H14N5O8P |
| IUPAC Name | [(2R,3S,4S,5R)-5-(6-amino-2-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| UNII (FDA) | K7LQW14UZW |
| Molecular Weight | 363.22 |
|---|---|
| XLogP3 | -4.6 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 363.05799942 |
| Monoisotopic Mass | 363.05799942 |
| Topological Polar Surface Area | 200 |
| Heavy Atom Count | 24 |
62314-92-5; 6-amino-9-(5-o-phosphono-beta-d-arabinofuranosyl)-9h-purin-2-ol; UNII-K7LQW14UZW; K7LQW14UZW; Fludarabine phosphate impurity A [EP]; DTXSID80211379; Fludarabine phosphate specified impurity A [EP]; 6-Amino-2-hydroxy-9-(beta-D-arabinofuranosyl)-purine 5'-phosphate; 2H-Purin-2-one, 6-amino-1,9-dihydro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-; FLUDARABINE PHOSPHATE IMPURITY A [EP IMPURITY]; 6-AMINO-2-HYDROXY-9-(.BETA.-D-ARABINOFURANOSYL)-PURINE 5'-PHOSPHATE; 6-AMINO-9-(5-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-9H-PURIN-2-OL; 2H-PURIN-2-ONE, 6-AMINO-1,9-DIHYDRO-9-(5-O-PHOSPHONO-.BETA.-D-ARABINOFURANOSYL)-; FLUDARABINE PHOSPHATE IMPURITY A (EP IMPURITY); Fludarabine phosphate impurity, iso-ara-guanine-monophosphate-(USP); Fludarabine phosphate impurity, iso-ara-guanine-monophosphate-[USP]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟达拉滨杂质