TL;DR: 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone (CAS 147-94-4) is a chemical compound with molecular formula C9H13N3O5 and molecular weight 243.08553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Also Known As: cytidine, cytarabine, Cytosar, Arabinocytidine, Cytarabinoside
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H13N3O5 |
| Molecular Weight | 243.08553 g/mol |
| XLogP | -2.1 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 243.08553 Da |
| Heavy Atoms | 17 |
| Complexity | 383.0 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
| InChIKey | UHDGCWIWMRVCDJ-UHFFFAOYSA-N |
Applications: 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A pharmaceutical intermediate supplied by CoreyChem, 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone (CAS 147-94-4) has the molecular formula C9H13N3O5 and a molecular weight of 243.09 g/mol. Synonyms include cytidine and cytarabine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of -2.1 indicates that 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone. Following Lipinski's Rule of Five, 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is 147-94-4.
The molecular formula of 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is C9H13N3O5.
The molecular weight of 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is 243.08553 g/mol.
4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as...
You can request a quote for 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 4-Amino-1-pentofuranosyl-2(1H)-pyrimidinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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