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N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine structure
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N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine

TL;DR: N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine (CAS 111858-68-5) is a chemical compound with molecular formula C13H18N2O6 and molecular weight 298.1165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methylphenyl)-N-[[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl]nitrous amide

Also Known As: N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine, N-Nitroso-N-p-tolyl-D-fructopyranosylamine, D-Fructopyranosylamine, N-nitroso-N-p-tolyl-, D-Fructopyranose, 1-deoxy-1-((4-methylphenyl)nitrosoamino)-, 1-deoxy-1-[(4-methylphenyl)(nitroso)amino]-D-fructopyranose

CAS Number
111858-68-5
Molecular Formula
C13H18N2O6
Molecular Weight
298.1165 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O6
Molecular Weight298.1165 g/mol
XLogP-0.8
Topological Polar Surface Area (TPSA)123.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass298.1165 Da
Heavy Atoms21
Complexity363.0
SMILESCC1=CC=C(C=C1)N(CC2([C@H]([C@@H]([C@@H](CO2)O)O)O)O)N=O
InChIKeyPTAFVMYPDHJIFU-FKJOKYEKSA-N

Chemical Property Profile of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine

XLogP
-0.8
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
21
Complexity
363.0
Exact Mass
298.1165
Monoisotopic Mass
298.1165
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-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine

The XLogP value of -0.8 indicates that N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine. Following Lipinski's Rule of Five, N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine has 4 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-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine?

The CAS number of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine is 111858-68-5.

What is the molecular formula of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine?

The molecular formula of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine is C13H18N2O6.

What is the molecular weight of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine?

The molecular weight of N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine is 298.1165 g/mol.

Where can I buy N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine?

You can request a quote for N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine?

Yes, CoreyChem provides custom synthesis services for N-Nitroso-N-p-methylphenyl-1-deoxy-D-fructosylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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