![6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine structure](/static/products/1190/1190640-32-4.webp)
6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine
TL;DR: 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine (CAS 1190640-32-4) is a chemical compound with molecular formula C18H21N3O4 and molecular weight 343.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol
Also Known As: BAS 00293307, 2-methyl-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol, 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine, 2-Methyl-6-[4-(phenyldiazenyl)anilino]tetrahydro-2H-pyran-3,4,5-triol, 2-Methyl-6-(4-phenylazo-phenylamino)-tetrahydro-pyran-3,4,5-triol
| Molecular Formula | C18H21N3O4 |
|---|---|
| Molecular Weight | 343.15 g/mol |
| LogP | 2.3414 |
| Topological Polar Surface Area | 106.67 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 343.1532 |
| Heavy Atoms | 25 |
| Complexity | 708.02094 |
Chemical Identifiers
| CAS Number | 1190640-32-4 |
|---|---|
| SMILES | CC1C(C(C(C(O1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)O)O |
Product Overview
6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine (CAS 1190640-32-4), with molecular formula C18H21N3O4 and molecular weight 343.15 g/mol. IUPAC: 2-methyl-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol.
Chemical Property Profile of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine
Property Insights of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine
The XLogP value of 2.3414 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine. The TPSA of 106.67 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine. Following Lipinski's Rule of Five, 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine 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 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine?
The CAS number of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine is 1190640-32-4.
What is the molecular formula of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine?
The molecular formula of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine is C18H21N3O4.
What is the molecular weight of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine?
The molecular weight of 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine is 343.15 g/mol.
Where can I buy 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine?
You can request a quote for 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine?
Yes, KEHONG BIO provides custom synthesis services for 6-deoxy-N-[4-(phenyldiazenyl)phenyl]-alpha-L-mannopyranosylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.