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N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide structure
Fine Chemical

N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide

TL;DR: N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide (CAS 105201-46-5) is a chemical compound with molecular formula C11H19N3O and molecular weight 209.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide

Also Known As: Triacsin A, N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide

CAS Number
105201-46-5
Molecular Formula
C11H19N3O
Molecular Weight
209.15282 g/mol
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Technical Specifications

Molecular FormulaC11H19N3O
Molecular Weight209.15282 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)53.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass209.15282 Da
Heavy Atoms15
Complexity222.0
SMILESCCCCCC/C=C/C=C/C=N\NN=O
InChIKeyZEPDNBQRELJMRH-CPIUXLSQSA-N

Chemical Property Profile of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide

XLogP
4.1
TPSA (Topological Polar Surface Area)
53.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
15
Complexity
222.0
Exact Mass
209.15282
Monoisotopic Mass
209.15282
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-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide

The XLogP value of 4.1 indicates that N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.8 Ų, N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide has 1 hydrogen bond donor(s) and 4 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-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide?

The CAS number of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide is 105201-46-5.

What is the molecular formula of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide?

The molecular formula of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide is C11H19N3O.

What is the molecular weight of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide?

The molecular weight of N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide is 209.15282 g/mol.

Where can I buy N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide?

You can request a quote for N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide?

Yes, CoreyChem provides custom synthesis services for N-[(Z)-[(2E,4E)-undeca-2,4-dienylidene]amino]nitrous amide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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