Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-
TL;DR: Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- (CAS 65162-99-4) is a chemical compound with molecular formula C29H26ClN3O9 and molecular weight 595.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(3R,4R,5R,6R)-4,5-dibenzoyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] benzoate
Also Known As: Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-, N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)urea, ((Chloro-2 ethyl)-3 nitroso-3 ureido)-1' tri-O-benzoyl-2',3',4' beta-D-ribopyrannose, 2,3,4-Tri-O-benzoyl-N-[(2-chloroethyl)(nitroso)carbamoyl]-beta-D-ribopyranosylamine, [(3R,4R,5R,6R)-4,5-dibenzoyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] benzoate
| Molecular Formula | C29H26ClN3O9 |
|---|---|
| Molecular Weight | 595.14 g/mol |
| LogP | 3.9513 |
| Topological Polar Surface Area | 149.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 595.13574 |
| Heavy Atoms | 42 |
| Complexity | 1378.8718 |
Chemical Identifiers
| CAS Number | 65162-99-4 |
|---|---|
| SMILES | C1[C@H]([C@H]([C@H]([C@@H](O1)NC(=O)N(CCCl)N=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
Product Overview
Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- (CAS 65162-99-4), with molecular formula C29H26ClN3O9 and molecular weight 595.14 g/mol. IUPAC: [(3R,4R,5R,6R)-4,5-dibenzoyloxy-6-[[2-chloroethyl(nitroso)carbamoyl]amino]oxan-3-yl] benzoate.
Chemical Property Profile of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-
Property Insights of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-
The XLogP value of 3.9513 indicates that Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 149.9 Ų indicates high polarity, suggesting Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-?
The CAS number of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- is 65162-99-4.
What is the molecular formula of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-?
The molecular formula of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- is C29H26ClN3O9.
What is the molecular weight of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-?
The molecular weight of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- is 595.14 g/mol.
Where can I buy Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-?
You can request a quote for Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-?
Yes, KEHONG BIO provides custom synthesis services for Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.