N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide
TL;DR: N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide (CAS 5160-23-6) is a chemical compound with molecular formula C18H24N2O8S and molecular weight 428.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4,4,11,11-tetramethyl-N-(4-sulfamoylphenyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide
Also Known As: 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b, N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide, N-(4-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide, 2,2,7,7-tetramethyl-N-(4-sulfamoylphenyl)tetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxamide (non-preferred name), 2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-carboxylic acid (4-sulfamoyl-phenyl)-amide
| Molecular Formula | C18H24N2O8S |
|---|---|
| Molecular Weight | 428.13 g/mol |
| LogP | 0.669 |
| Topological Polar Surface Area | 135.41 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 428.12534 |
| Heavy Atoms | 29 |
| Complexity | 914.2937 |
Chemical Identifiers
| CAS Number | 5160-23-6 |
|---|---|
| SMILES | CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C |
Product Overview
N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide (CAS 5160-23-6), with molecular formula C18H24N2O8S and molecular weight 428.13 g/mol. IUPAC: 4,4,11,11-tetramethyl-N-(4-sulfamoylphenyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide.
Chemical Property Profile of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide
Property Insights of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide
The XLogP value of 0.669 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide. The TPSA of 135.41 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide. Following Lipinski's Rule of Five, N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide has 2 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 N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide?
The CAS number of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is 5160-23-6.
What is the molecular formula of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide?
The molecular formula of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is C18H24N2O8S.
What is the molecular weight of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide?
The molecular weight of N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide is 428.13 g/mol.
Where can I buy N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide?
You can request a quote for N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4'-Sulfamidophenyl)-1,2:3,4-di-O-isopropylidene-a-D-galactopyranosyluronamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.