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RefChem:167580 structure
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RefChem:167580

TL;DR: RefChem:167580 (CAS 68109-66-0) is a chemical compound with molecular formula C48H99N5O6 and molecular weight 841.7595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

acetic acid;N-[2-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]octadecanamide

Also Known As: N,N'-(Iminobis(ethyleneiminoethylene))distearamide diacetate, N,N'-[iminobis(ethyleneiminoethylene)]distearamide diacetate, Tetraethylenepentamine 1,13-dioctadecanamide, diacetate salt, Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, acetate (1:2), Octadecanamide, N,N'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis-, diacetate

CAS Number
68109-66-0
Molecular Formula
C48H99N5O6
Molecular Weight
841.7595 g/mol
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Technical Specifications

Molecular FormulaC48H99N5O6
Molecular Weight841.7595 g/mol
XLogP10.69
Topological Polar Surface Area (TPSA)169.0 Ų
Hydrogen Bond Donors7
Hydrogen Bond Acceptors9
Rotatable Bonds44
Exact Mass841.7595 Da
Heavy Atoms59
Complexity667.0
SMILESCCCCCCCCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCCCCCCCC.CC(=O)O.CC(=O)O
InChIKeyZJGFZWOSZHRHCM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:167580

XLogP
10.69
TPSA (Topological Polar Surface Area)
169.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
9
Rotatable Bonds
44
Heavy Atoms
59
Complexity
667.0
Exact Mass
841.7595
Monoisotopic Mass
841.7595
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 RefChem:167580

The XLogP value of 10.69 indicates that RefChem:167580 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 169.0 Ų indicates high polarity, suggesting RefChem:167580 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167580 has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:167580?

The CAS number of RefChem:167580 is 68109-66-0.

What is the molecular formula of RefChem:167580?

The molecular formula of RefChem:167580 is C48H99N5O6.

What is the molecular weight of RefChem:167580?

The molecular weight of RefChem:167580 is 841.7595 g/mol.

Where can I buy RefChem:167580?

You can request a quote for RefChem:167580 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:167580?

Yes, CoreyChem provides custom synthesis services for RefChem:167580 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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