L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI
TL;DR: L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI (CAS 13441-66-2) is a chemical compound with molecular formula C19H35ClN2O5S and molecular weight 438.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-ethyl-4-propylpyrrolidine-2-carboxamide
Also Known As: L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI, Methyl 7-chloro-6,7,8-trideoxy-6-[(1-ethyl-4-propylprolyl)amino]-1-thiooctopyranoside, N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-ethyl-4-propylpyrrolidine-2-carboxamide
| Molecular Formula | C19H35ClN2O5S |
|---|---|
| Molecular Weight | 438.20 g/mol |
| LogP | 0.7796 |
| Topological Polar Surface Area | 102.26 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 438.19553 |
| Heavy Atoms | 28 |
| Complexity | 512.71564 |
Chemical Identifiers
| CAS Number | 13441-66-2 |
|---|---|
| SMILES | CCCC1CC(N(C1)CC)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl |
Product Overview
L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI (CAS 13441-66-2), with molecular formula C19H35ClN2O5S and molecular weight 438.20 g/mol. IUPAC: N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-ethyl-4-propylpyrrolidine-2-carboxamide.
Chemical Property Profile of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI
Property Insights of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI
The XLogP value of 0.7796 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI. The TPSA of 102.26 Ų falls within the moderate polarity range, balancing permeability and solubility for L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI. Following Lipinski's Rule of Five, L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI has 4 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 L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI?
The CAS number of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI is 13441-66-2.
What is the molecular formula of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI?
The molecular formula of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI is C19H35ClN2O5S.
What is the molecular weight of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI?
The molecular weight of L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI is 438.20 g/mol.
Where can I buy L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI?
You can request a quote for L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI?
Yes, KEHONG BIO provides custom synthesis services for L-THREO-ALPHA-D-GALACTO-OCTOPYRANOSIDE, DERIVATI and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.