![2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one structure](/static/products/5394/5394-43-4.webp)
2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one
TL;DR: 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one (CAS 5394-43-4) is a chemical compound with molecular formula C11H13N3O6 and molecular weight 283.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
Also Known As: 2-methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one, Oxazolo[5, 2-methyl-6-.beta.-D-ribofuranosyl-, 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
| Molecular Formula | C11H13N3O6 |
|---|---|
| Molecular Weight | 283.08 g/mol |
| LogP | -1.1 |
| Topological Polar Surface Area | 129.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.08044 |
| Heavy Atoms | 20 |
| Complexity | 432.0 |
Chemical Identifiers
| CAS Number | 5394-43-4 |
|---|---|
| SMILES | CC1=NC2=C(O1)N=CN(C2=O)C3C(C(C(O3)CO)O)O |
| InChIKey | RGIJKSOLVKDSNP-UHFFFAOYSA-N |
Product Overview
2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one (CAS 5394-43-4), with molecular formula C11H13N3O6 and molecular weight 283.08 g/mol. IUPAC: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one.
Chemical Property Profile of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one
Property Insights of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one
The XLogP value of -1.1 indicates that 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one 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 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one. Following Lipinski's Rule of Five, 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one?
The CAS number of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one is 5394-43-4.
What is the molecular formula of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one?
The molecular formula of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one is C11H13N3O6.
What is the molecular weight of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one?
The molecular weight of 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one is 283.08 g/mol.
Where can I buy 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one?
You can request a quote for 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-6-pentofuranosyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.