Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-
TL;DR: Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- (CAS 21602-62-0) is a chemical compound with molecular formula C19H22ClN3O6 and molecular weight 423.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
Also Known As: Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-, 2',3'-O-(4-(N-2-Chloroethyl-N-methylamino)-benzylidine)-uridine, 1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione, 2',3'-o-{4-[(2-chloroethyl)(methyl)amino]benzylidene}uridine, 2/'-O,3/'-O-[p-[(2-Chloroethyl)methylamino]benzylidene]uridine
| Molecular Formula | C19H22ClN3O6 |
|---|---|
| Molecular Weight | 423.12 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 101.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 423.11972 |
| Heavy Atoms | 29 |
| Complexity | 656.0 |
Chemical Identifiers
| CAS Number | 21602-62-0 |
|---|---|
| SMILES | CN(CCCl)C1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=CC(=O)NC4=O)CO |
| InChIKey | GNQAGVDLLRKCAQ-XWEABGILSA-N |
Product Overview
Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- (CAS 21602-62-0), with molecular formula C19H22ClN3O6 and molecular weight 423.12 g/mol. IUPAC: 1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione.
Chemical Property Profile of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-
Property Insights of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-. Following Lipinski's Rule of Five, Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- has 2 hydrogen bond donor(s) and 7 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'-o-(p-((2-chloroethyl)methylamino)benzylidene)-?
The CAS number of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- is 21602-62-0.
What is the molecular formula of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-?
The molecular formula of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- is C19H22ClN3O6.
What is the molecular weight of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-?
The molecular weight of Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- is 423.12 g/mol.
Where can I buy Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)-?
You can request a quote for Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- 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'-o-(p-((2-chloroethyl)methylamino)benzylidene)-?
Yes, KEHONG BIO provides custom synthesis services for Uridine, 2',3'-o-(p-((2-chloroethyl)methylamino)benzylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.