Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-
TL;DR: Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- (CAS 134935-12-9) is a chemical compound with molecular formula C18H29N3O4 and molecular weight 351.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Also Known As: 2'OctaCH2imino-dT, 2'-Octamethyleneimino-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-, 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
| Molecular Formula | C18H29N3O4 |
|---|---|
| Molecular Weight | 351.22 g/mol |
| LogP | 1.5 |
| Topological Polar Surface Area | 82.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 351.21582 |
| Heavy Atoms | 25 |
| Complexity | 526.0 |
Chemical Identifiers
| CAS Number | 134935-12-9 |
|---|---|
| SMILES | CC1=CN(C(=O)NC1=O)[C@@H]2[C@H](C[C@@H](O2)CO)N3CCCCCCCC3 |
| InChIKey | FOHCIKXARZHCRM-VYDXJSESSA-N |
Product Overview
Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- (CAS 134935-12-9), with molecular formula C18H29N3O4 and molecular weight 351.22 g/mol. IUPAC: 1-[(2S,3S,5R)-3-(azonan-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione.
Chemical Property Profile of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-
Property Insights of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-. Following Lipinski's Rule of Five, Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- has 2 hydrogen bond donor(s) and 5 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 Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?
The CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is 134935-12-9.
What is the molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?
The molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is C18H29N3O4.
What is the molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?
The molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- is 351.22 g/mol.
Where can I buy Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?
You can request a quote for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)-?
Yes, KEHONG BIO provides custom synthesis services for Uridine, 2',3'-dideoxy-5-methyl-2'-(octahydro-1H-azonin-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.