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N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine structure
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N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine

TL;DR: N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine (CAS 1474059-33-0) is a chemical compound with molecular formula C18H21N3O5 and molecular weight 359.14813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(hydroxymethyl)-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol

Also Known As: N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine, BAS 00293278, 2-(hydroxymethyl)-6-(4-phenyldiazenylanilino)oxane-3,4,5-triol, 2-(Hydroxymethyl)-6-[4-(phenyldiazenyl)anilino]tetrahydro-2H-pyran-3,4,5-triol, 2-Hydroxymethyl-6-(4-phenylazo-phenylamino)-tetrahydro-pyran-3,4,5-triol

CAS Number
1474059-33-0
Molecular Formula
C18H21N3O5
Molecular Weight
359.14813 g/mol
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Technical Specifications

Molecular FormulaC18H21N3O5
Molecular Weight359.14813 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass359.14813 Da
Heavy Atoms26
Complexity452.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3C(C(C(C(O3)CO)O)O)O
InChIKeyXLLPWDQXXAEDJC-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine

XLogP
1.6
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
26
Complexity
452.0
Exact Mass
359.14813
Monoisotopic Mass
359.14813
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine. Following Lipinski's Rule of Five, N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine?

The CAS number of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is 1474059-33-0.

What is the molecular formula of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine?

The molecular formula of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is C18H21N3O5.

What is the molecular weight of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine?

The molecular weight of N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine is 359.14813 g/mol.

Where can I buy N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine?

You can request a quote for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine?

Yes, CoreyChem provides custom synthesis services for N-[4-(phenyldiazenyl)phenyl]hexopyranosylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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